Solution NMR Structure of the uncharacterized protein from gene locus rrnAC0354 of Haloarcula marismortui. Northeast Structural Genomics Consortium Target HmR11.
MDEDTEDWET QLQANRDEKD RFFSEHRQSP IPPEERDDFD GLSYFDPDPD YRVEATVTVH ETPESVDLET SDDRTVRYLH VATLSFDLDG ESRDLHAFRQ AADESRTLFV PFRDKTTGQQ SYDGGRYMEL EPDRDLSDGD EITLDFNLAY SPFCAYSDTF SCPLPPESNW LETAVTAGER TDLEH
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 97.7 % (2040 of 2087) | 97.6 % (1055 of 1081) | 97.9 % (805 of 822) | 97.8 % (180 of 184) |
Backbone | 98.3 % (1068 of 1086) | 98.1 % (358 of 365) | 98.4 % (539 of 548) | 98.8 % (171 of 173) |
Sidechain | 97.4 % (1148 of 1179) | 97.3 % (697 of 716) | 97.8 % (442 of 452) | 81.8 % (9 of 11) |
Aromatic | 96.2 % (202 of 210) | 97.1 % (102 of 105) | 95.1 % (98 of 103) | 100.0 % (2 of 2) |
Methyl | 97.4 % (148 of 152) | 97.4 % (74 of 76) | 97.4 % (74 of 76) |
1. HmR11
MDEDTEDWET QLQANRDEKD RFFSEHRQSP IPPEERDDFD GLSYFDPDPD YRVEATVTVH ETPESVDLET SDDRTVRYLH VATLSFDLDG ESRDLHAFRQ AADESRTLFV PFRDKTTGQQ SYDGGRYMEL EPDRDLSDGD EITLDFNLAY SPFCAYSDTF SCPLPPESNW LETAVTAGER TDLEHSolvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 0.7 mM [U-100% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | HmR11-1 | [U-100% 13C; U-100% 15N] | 0.7 mM | |
2 | NaN3-2 | natural abundance | 0.02 % | |
3 | DTT-3 | natural abundance | 10 mM | |
4 | CaCL2-4 | natural abundance | 5 mM | |
5 | NaCL-5 | natural abundance | 100 mM | |
6 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
7 | MES pH 6.5-7 | natural abundance | 20 mM | |
8 | D2O-8 | natural abundance | 10 % | |
9 | DSS-9 | natural abundance | 50 uM |
Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 1.2 mM [5% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
10 | HmR11-1 | [U-5% 13C; U-100% 15N] | 1.2 mM | |
11 | NaN3-2 | natural abundance | 0.02 % | |
12 | DTT-3 | natural abundance | 10 mM | |
13 | CaCL2-4 | natural abundance | 5 mM | |
14 | NaCL-5 | natural abundance | 100 mM | |
15 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
16 | MES pH 6.5-7 | natural abundance | 20 mM | |
17 | D2O-8 | natural abundance | 10 % | |
18 | DSS-9 | natural abundance | 50 uM |
Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 0.75 mM [5% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O split and aligned in PEG & Phage
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
19 | HmR11 | [U-5% 13C; U-100% 15N] | 0.75 mM | |
20 | NaN3-2 | natural abundance | 0.02 % | |
21 | DTT-3 | natural abundance | 10 mM | |
22 | CaCL2-4 | natural abundance | 5 mM | |
23 | NaCL-5 | natural abundance | 100 mM | |
24 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
25 | MES pH 6.5-7 | natural abundance | 20 mM | |
26 | D2O-8 | natural abundance | 10 % | |
27 | DSS-9 | natural abundance | 50 uM |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 0.7 mM [U-100% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | HmR11-1 | [U-100% 13C; U-100% 15N] | 0.7 mM | |
2 | NaN3-2 | natural abundance | 0.02 % | |
3 | DTT-3 | natural abundance | 10 mM | |
4 | CaCL2-4 | natural abundance | 5 mM | |
5 | NaCL-5 | natural abundance | 100 mM | |
6 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
7 | MES pH 6.5-7 | natural abundance | 20 mM | |
8 | D2O-8 | natural abundance | 10 % | |
9 | DSS-9 | natural abundance | 50 uM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 0.7 mM [U-100% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | HmR11-1 | [U-100% 13C; U-100% 15N] | 0.7 mM | |
2 | NaN3-2 | natural abundance | 0.02 % | |
3 | DTT-3 | natural abundance | 10 mM | |
4 | CaCL2-4 | natural abundance | 5 mM | |
5 | NaCL-5 | natural abundance | 100 mM | |
6 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
7 | MES pH 6.5-7 | natural abundance | 20 mM | |
8 | D2O-8 | natural abundance | 10 % | |
9 | DSS-9 | natural abundance | 50 uM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 0.7 mM [U-100% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | HmR11-1 | [U-100% 13C; U-100% 15N] | 0.7 mM | |
2 | NaN3-2 | natural abundance | 0.02 % | |
3 | DTT-3 | natural abundance | 10 mM | |
4 | CaCL2-4 | natural abundance | 5 mM | |
5 | NaCL-5 | natural abundance | 100 mM | |
6 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
7 | MES pH 6.5-7 | natural abundance | 20 mM | |
8 | D2O-8 | natural abundance | 10 % | |
9 | DSS-9 | natural abundance | 50 uM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 0.7 mM [U-100% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | HmR11-1 | [U-100% 13C; U-100% 15N] | 0.7 mM | |
2 | NaN3-2 | natural abundance | 0.02 % | |
3 | DTT-3 | natural abundance | 10 mM | |
4 | CaCL2-4 | natural abundance | 5 mM | |
5 | NaCL-5 | natural abundance | 100 mM | |
6 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
7 | MES pH 6.5-7 | natural abundance | 20 mM | |
8 | D2O-8 | natural abundance | 10 % | |
9 | DSS-9 | natural abundance | 50 uM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 0.7 mM [U-100% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | HmR11-1 | [U-100% 13C; U-100% 15N] | 0.7 mM | |
2 | NaN3-2 | natural abundance | 0.02 % | |
3 | DTT-3 | natural abundance | 10 mM | |
4 | CaCL2-4 | natural abundance | 5 mM | |
5 | NaCL-5 | natural abundance | 100 mM | |
6 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
7 | MES pH 6.5-7 | natural abundance | 20 mM | |
8 | D2O-8 | natural abundance | 10 % | |
9 | DSS-9 | natural abundance | 50 uM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 0.7 mM [U-100% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | HmR11-1 | [U-100% 13C; U-100% 15N] | 0.7 mM | |
2 | NaN3-2 | natural abundance | 0.02 % | |
3 | DTT-3 | natural abundance | 10 mM | |
4 | CaCL2-4 | natural abundance | 5 mM | |
5 | NaCL-5 | natural abundance | 100 mM | |
6 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
7 | MES pH 6.5-7 | natural abundance | 20 mM | |
8 | D2O-8 | natural abundance | 10 % | |
9 | DSS-9 | natural abundance | 50 uM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 0.7 mM [U-100% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | HmR11-1 | [U-100% 13C; U-100% 15N] | 0.7 mM | |
2 | NaN3-2 | natural abundance | 0.02 % | |
3 | DTT-3 | natural abundance | 10 mM | |
4 | CaCL2-4 | natural abundance | 5 mM | |
5 | NaCL-5 | natural abundance | 100 mM | |
6 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
7 | MES pH 6.5-7 | natural abundance | 20 mM | |
8 | D2O-8 | natural abundance | 10 % | |
9 | DSS-9 | natural abundance | 50 uM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 1.2 mM [5% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
10 | HmR11-1 | [U-5% 13C; U-100% 15N] | 1.2 mM | |
11 | NaN3-2 | natural abundance | 0.02 % | |
12 | DTT-3 | natural abundance | 10 mM | |
13 | CaCL2-4 | natural abundance | 5 mM | |
14 | NaCL-5 | natural abundance | 100 mM | |
15 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
16 | MES pH 6.5-7 | natural abundance | 20 mM | |
17 | D2O-8 | natural abundance | 10 % | |
18 | DSS-9 | natural abundance | 50 uM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 1.2 mM [5% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
10 | HmR11-1 | [U-5% 13C; U-100% 15N] | 1.2 mM | |
11 | NaN3-2 | natural abundance | 0.02 % | |
12 | DTT-3 | natural abundance | 10 mM | |
13 | CaCL2-4 | natural abundance | 5 mM | |
14 | NaCL-5 | natural abundance | 100 mM | |
15 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
16 | MES pH 6.5-7 | natural abundance | 20 mM | |
17 | D2O-8 | natural abundance | 10 % | |
18 | DSS-9 | natural abundance | 50 uM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 1.2 mM [5% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
10 | HmR11-1 | [U-5% 13C; U-100% 15N] | 1.2 mM | |
11 | NaN3-2 | natural abundance | 0.02 % | |
12 | DTT-3 | natural abundance | 10 mM | |
13 | CaCL2-4 | natural abundance | 5 mM | |
14 | NaCL-5 | natural abundance | 100 mM | |
15 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
16 | MES pH 6.5-7 | natural abundance | 20 mM | |
17 | D2O-8 | natural abundance | 10 % | |
18 | DSS-9 | natural abundance | 50 uM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 1.2 mM [5% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
10 | HmR11-1 | [U-5% 13C; U-100% 15N] | 1.2 mM | |
11 | NaN3-2 | natural abundance | 0.02 % | |
12 | DTT-3 | natural abundance | 10 mM | |
13 | CaCL2-4 | natural abundance | 5 mM | |
14 | NaCL-5 | natural abundance | 100 mM | |
15 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
16 | MES pH 6.5-7 | natural abundance | 20 mM | |
17 | D2O-8 | natural abundance | 10 % | |
18 | DSS-9 | natural abundance | 50 uM |
Varian INOVA - 600 MHz
State anisotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 0.75 mM [5% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O split and aligned in PEG & Phage
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
19 | HmR11 | [U-5% 13C; U-100% 15N] | 0.75 mM | |
20 | NaN3-2 | natural abundance | 0.02 % | |
21 | DTT-3 | natural abundance | 10 mM | |
22 | CaCL2-4 | natural abundance | 5 mM | |
23 | NaCL-5 | natural abundance | 100 mM | |
24 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
25 | MES pH 6.5-7 | natural abundance | 20 mM | |
26 | D2O-8 | natural abundance | 10 % | |
27 | DSS-9 | natural abundance | 50 uM |
Varian INOVA - 600 MHz
State anisotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5, Details 0.75 mM [5% 13C; U-100% 15N] HmR11, 95% H2O/5% D2O split and aligned in PEG & Phage
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
19 | HmR11 | [U-5% 13C; U-100% 15N] | 0.75 mM | |
20 | NaN3-2 | natural abundance | 0.02 % | |
21 | DTT-3 | natural abundance | 10 mM | |
22 | CaCL2-4 | natural abundance | 5 mM | |
23 | NaCL-5 | natural abundance | 100 mM | |
24 | Proteinase Inhibitors-6 | natural abundance | 1 na | |
25 | MES pH 6.5-7 | natural abundance | 20 mM | |
26 | D2O-8 | natural abundance | 10 % | |
27 | DSS-9 | natural abundance | 50 uM |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints, RDC restraints | combined_18180_2lnu.nef |
Input source #2: Coordindates | 2lnu.cif |
Diamagnetism of the molecular assembly | True (excluding Oxygen atoms) |
Whether the assembly has a disulfide bond | None |
Whether the assembly has a other bond | None |
Whether the assembly contains a cyclic polymer | None |
Overall data processing status | Warning |
Disulfide bonds
NoneOther bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)
NoneNon-standard residues
NoneSequence alignments
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 MDEDTEDWETQLQANRDEKDRFFSEHRQSPIPPEERDDFDGLSYFDPDPDYRVEATVTVHETPESVDLETSDDRTVRYLHVATLSFDLDGESRDLHAFRQ |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| MDEDTEDWETQLQANRDEKDRFFSEHRQSPIPPEERDDFDGLSYFDPDPDYRVEATVTVHETPESVDLETSDDRTVRYLHVATLSFDLDGESRDLHAFRQ -------110-------120-------130-------140-------150-------160-------170-------180-------190 AADESRTLFVPFRDKTTGQQSYDGGRYMELEPDRDLSDGDEITLDFNLAYSPFCAYSDTFSCPLPPESNWLETAVTAGERTDLEHHHHHH |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| AADESRTLFVPFRDKTTGQQSYDGGRYMELEPDRDLSDGDEITLDFNLAYSPFCAYSDTFSCPLPPESNWLETAVTAGERTDLEHHHHHH
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 190 | 0 | 0 | 100.0 |
Content subtype: combined_18180_2lnu.nef
Assigned chemical shifts
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 MDEDTEDWETQLQANRDEKDRFFSEHRQSPIPPEERDDFDGLSYFDPDPDYRVEATVTVHETPESVDLETSDDRTVRYLHVATLSFDLDGESRDLHAFRQ |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| MDEDTEDWETQLQANRDEKDRFFSEHRQSPIPPEERDDFDGLSYFDPDPDYRVEATVTVHETPESVDLETSDDRTVRYLHVATLSFDLDGESRDLHAFRQ --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130-------140-------150-------160-------170-------180-------190 AADESRTLFVPFRDKTTGQQSYDGGRYMELEPDRDLSDGDEITLDFNLAYSPFCAYSDTFSCPLPPESNWLETAVTAGERTDLEHHHHHH ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| AADESRTLFVPFRDKTTGQQSYDGGRYMELEPDRDLSDGDEITLDFNLAYSPFCAYSDTFSCPLPPESNWLETAVTAGERTDLEH -------110-------120-------130-------140-------150-------160-------170-------180-----
Comp_index_ID | Comp_ID | Atom_ID | CS value (ppm) |
---|---|---|---|
26 | HIS | ND1 | 250.728 |
26 | HIS | NE2 | 165.385 |
80 | HIS | ND1 | 227.279 |
80 | HIS | NE2 | 167.242 |
96 | HIS | ND1 | 210.888 |
96 | HIS | NE2 | 178.385 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 1111 | 1057 | 95.1 |
13C chemical shifts | 847 | 803 | 94.8 |
15N chemical shifts | 203 | 191 | 94.1 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 375 | 360 | 96.0 |
13C chemical shifts | 380 | 362 | 95.3 |
15N chemical shifts | 178 | 170 | 95.5 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 736 | 697 | 94.7 |
13C chemical shifts | 467 | 441 | 94.4 |
15N chemical shifts | 25 | 21 | 84.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 78 | 76 | 97.4 |
13C chemical shifts | 78 | 76 | 97.4 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 115 | 102 | 88.7 |
13C chemical shifts | 113 | 98 | 86.7 |
15N chemical shifts | 2 | 2 | 100.0 |
Distance restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 MDEDTEDWETQLQANRDEKDRFFSEHRQSPIPPEERDDFDGLSYFDPDPDYRVEATVTVHETPESVDLETSDDRTVRYLHVATLSFDLDGESRDLHAFRQ ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| .DEDTEDWETQLQANRDEKDRFFSEHRQSPIPPEERDDFDGLSYFDPDPDYRVEATVTVHETPESVDLETSDDRTVRYLHVATLSFDLDGESRDLHAFRQ --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130-------140-------150-------160-------170-------180-------190 AADESRTLFVPFRDKTTGQQSYDGGRYMELEPDRDLSDGDEITLDFNLAYSPFCAYSDTFSCPLPPESNWLETAVTAGERTDLEHHHHHH ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| AADESRTLFVPFRDKTTGQQSYDGGRYMELEPDRDLSDGDEITLDFNLAYSPFCAYSDTFSCPLPPESNWLETAVTAGERTDLEH -------110-------120-------130-------140-------150-------160-------170-------180-----
Dihedral angle restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 MDEDTEDWETQLQANRDEKDRFFSEHRQSPIPPEERDDFDGLSYFDPDPDYRVEATVTVHETPESVDLETSDDRTVRYLHVATLSFDLDGESRDLHAFRQ |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| MDEDTEDWETQLQANRDEKDRFFSEHRQSPIPPEERDDFDGLSYFDPDPDYRVEATVTVHETPESVDLETSDDRTVRYLHVATLSFDLDGESRDLHAFRQ --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130-------140-------150-------160-------170-------180-------190 AADESRTLFVPFRDKTTGQQSYDGGRYMELEPDRDLSDGDEITLDFNLAYSPFCAYSDTFSCPLPPESNWLETAVTAGERTDLEHHHHHH ||||||||||||||||||||| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| AADESRTLFVPFRDKTTGQQS..GGRYMELEPDRDLSDGDEITLDFNLAYSPFCAYSDTFSCPLPPESNWLETAVTAGERTDLE -------110-------120-------130-------140-------150-------160-------170-------180----
RDC restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 MDEDTEDWETQLQANRDEKDRFFSEHRQSPIPPEERDDFDGLSYFDPDPDYRVEATVTVHETPESVDLETSDDRTVRYLHVATLSFDLDGESRDLHAFRQ | | || |||| |||| || || | | | ||||| | ||||| || | |||||||| |||| ||||||||||||||| ||||||||||||||| ..E.T.DW.TQLQ.NRDE.DR..SE.R.S.I..EERDD.D.LSYFD...DY.V.ATVTVHET.ESVD..TSDDRTVRYLHVATL.FDLDGESRDLHAFRQ --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130-------140-------150-------160-------170-------180-------190 AADESRTLFVPFRDKTTGQQSYDGGRYMELEPDRDLSDGDEITLDFNLAYSPFCAYSDTFSCPLPPESNWLETAVTAGERTDLEHHHHHH ||||||| | ||| ||| || | ||||||| ||||| | ||||||| ||| |||||||| | | |||||||||||| ||| .ADESRTL.V.FRD.TTG.QS.D.GRYMELE.DRDLS.G.EITLDFN.AYS.FCAYSDTF.C.L..ESNWLETAVTAG.RTD -------110-------120-------130-------140-------150-------160-------170-------180--
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 MDEDTEDWETQLQANRDEKDRFFSEHRQSPIPPEERDDFDGLSYFDPDPDYRVEATVTVHETPESVDLETSDDRTVRYLHVATLSFDLDGESRDLHAFRQ | |||| |||| |||| ||| |||| | | ||||| | ||||| | || |||||||||| ||||| ||||||||||||||| ||||||||||||||| ..E.TEDW.TQLQ.NRDE.DRF.SEHR.S.I..EERDD.D.LSYFD.D.DY.VEATVTVHET.ESVDL.TSDDRTVRYLHVATL.FDLDGESRDLHAFRQ --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130-------140-------150-------160-------170-------180-------190 AADESRTLFVPFRDKTTGQQSYDGGRYMELEPDRDLSDGDEITLDFNLAYSPFCAYSDTFSCPLPPESNWLETAVTAGERTDLEHHHHHH ||||||||| ||| ||| || | ||||||| ||||| | ||||||| ||| |||||||| | | |||||||||||| ||| .ADESRTLFV.FRD.TTG.QS.D.GRYMELE.DRDLS.G.EITLDFN.AYS.FCAYSDTF.C.L..ESNWLETAVTAG.RTD -------110-------120-------130-------140-------150-------160-------170-------180--