Northeast Structural Genomics Consortium Target YG1 (Alg13), Chemical Shift Assignments
MGSSHHHHHH SSGLVPRGSH MLEGIIEEKA LFVTCGATVP FPKLVSCVLS DEFCQELIQY GFVRLIIQFG RNYSSEFEHL VQERGGQRES QKIPIDQFGC GDTARQYVLM NGKLKVIGFD FSTKMQSIIR DYSDLVISHA GTGSILDSLR LNKPLIVCVN DSLMDNHQQQ IADKFVELGY VWSCAPTETG LIAGLRASQT EKLKPFPVSH NPSFERLLVE TIYS
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 56.2 % (1471 of 2616) | 43.1 % (585 of 1356) | 67.4 % (691 of 1025) | 83.0 % (195 of 235) |
Backbone | 75.9 % (1007 of 1326) | 57.1 % (261 of 457) | 85.0 % (556 of 654) | 88.4 % (190 of 215) |
Sidechain | 42.7 % (639 of 1496) | 36.0 % (324 of 899) | 53.7 % (310 of 577) | 25.0 % (5 of 20) |
Aromatic | 15.6 % (35 of 224) | 26.8 % (30 of 112) | 3.6 % (4 of 111) | 100.0 % (1 of 1) |
Methyl | 92.4 % (231 of 250) | 92.8 % (116 of 125) | 92.0 % (115 of 125) |
1. Alg13
MGSSHHHHHH SSGLVPRGSH MLEGIIEEKA LFVTCGATVP FPKLVSCVLS DEFCQELIQY GFVRLIIQFG RNYSSEFEHL VQERGGQRES QKIPIDQFGC GDTARQYVLM NGKLKVIGFD FSTKMQSIIR DYSDLVISHA GTGSILDSLR LNKPLIVCVN DSLMDNHQQQ IADKFVELGY VWSCAPTETG LIAGLRASQT EKLKPFPVSH NPSFERLLVE TIYSSolvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details Uniform 13C,15N,2H labeled
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Alg13 | [U-13C; U-15N; U-2H] | 0.35 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | sodium azide | natural abundance | 0.02 % |
Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details 13C-labeled Leu, Val and Ile.cd1 methyl group
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
5 | Alg13 | [U-15N; U-2H; 13C,1H Leu, Val, Ile.D1 methyl] | 0.35 mM | |
6 | sodium phosphate | natural abundance | 20 mM | |
7 | sodium chloride | natural abundance | 100 mM |
Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details 13C,1H-labeled Leu, Val and Ile.cd1 methyl group and 1H-labeld Phe, the rest are 15N and 2H labeled
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
8 | Alg13 | [U-15N; U-2H; 13C,1H Leu, Val, Ile.D1 methyl; 1H-Phe] | 0.35 mM | |
9 | sodium phosphate | natural abundance | 20 mM | |
10 | sodium chloride | natural abundance | 100 mM |
Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details Uniform 13C,15N,2H labeled
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
11 | Alg13 | [U-13C; U-15N; U-2H] | 0.35 mM | |
12 | sodium phosphate | natural abundance | 20 mM | |
13 | sodium chloride | natural abundance | 100 mM | |
14 | sodium azide | natural abundance | 0.02 % | |
15 | acrylamide | natural abundance | 3.5 w/v | |
16 | (3-acrylamidopropyl)-trimethylammonium chloride | natural abundance | 3.5 w/v |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Pressure 1 atm, Temperature 297 K, pH 6.7
Experiment name 2D S3-TROSY
List #1 RDC_list_1, RDC code DHN, Field strength (1H) 600 MHz
Varian Unity - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details Uniform 13C,15N,2H labeled
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Alg13 | [U-13C; U-15N; U-2H] | 0.35 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | sodium azide | natural abundance | 0.02 % |
Varian Unity - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details Uniform 13C,15N,2H labeled
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Alg13 | [U-13C; U-15N; U-2H] | 0.35 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | sodium azide | natural abundance | 0.02 % |
Varian Unity - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details Uniform 13C,15N,2H labeled
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Alg13 | [U-13C; U-15N; U-2H] | 0.35 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | sodium azide | natural abundance | 0.02 % |
Varian Unity - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details Uniform 13C,15N,2H labeled
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Alg13 | [U-13C; U-15N; U-2H] | 0.35 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | sodium azide | natural abundance | 0.02 % |
Varian Unity - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details Uniform 13C,15N,2H labeled
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Alg13 | [U-13C; U-15N; U-2H] | 0.35 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | sodium azide | natural abundance | 0.02 % |
Varian Unity - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details Uniform 13C,15N,2H labeled
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Alg13 | [U-13C; U-15N; U-2H] | 0.35 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | sodium azide | natural abundance | 0.02 % |
Varian Unity - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details Uniform 13C,15N,2H labeled
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Alg13 | [U-13C; U-15N; U-2H] | 0.35 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | sodium azide | natural abundance | 0.02 % |
Varian Unity - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details 13C-labeled Leu, Val and Ile.cd1 methyl group
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
5 | Alg13 | [U-15N; U-2H; 13C,1H Leu, Val, Ile.D1 methyl] | 0.35 mM | |
6 | sodium phosphate | natural abundance | 20 mM | |
7 | sodium chloride | natural abundance | 100 mM |
Varian Unity - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details 13C-labeled Leu, Val and Ile.cd1 methyl group
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
5 | Alg13 | [U-15N; U-2H; 13C,1H Leu, Val, Ile.D1 methyl] | 0.35 mM | |
6 | sodium phosphate | natural abundance | 20 mM | |
7 | sodium chloride | natural abundance | 100 mM |
Varian Unity - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details 13C,1H-labeled Leu, Val and Ile.cd1 methyl group and 1H-labeld Phe, the rest are 15N and 2H labeled
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
8 | Alg13 | [U-15N; U-2H; 13C,1H Leu, Val, Ile.D1 methyl; 1H-Phe] | 0.35 mM | |
9 | sodium phosphate | natural abundance | 20 mM | |
10 | sodium chloride | natural abundance | 100 mM |
Varian Unity - 600 MHz
State anisotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 297 K, pH 6.7, Details Uniform 13C,15N,2H labeled
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
11 | Alg13 | [U-13C; U-15N; U-2H] | 0.35 mM | |
12 | sodium phosphate | natural abundance | 20 mM | |
13 | sodium chloride | natural abundance | 100 mM | |
14 | sodium azide | natural abundance | 0.02 % | |
15 | acrylamide | natural abundance | 3.5 w/v | |
16 | (3-acrylamidopropyl)-trimethylammonium chloride | natural abundance | 3.5 w/v |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints, RDC restraints | combined_15617_2jzc.nef |
Input source #2: Coordindates | 2jzc.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 MGSSHHHHHHSSGLVPRGSHMLEGIIEEKALFVTCGATVPFPKLVSCVLSDEFCQELIQYGFVRLIIQFGRNYSSEFEHLVQERGGQRESQKIPIDQFGC |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| MGSSHHHHHHSSGLVPRGSHMLEGIIEEKALFVTCGATVPFPKLVSCVLSDEFCQELIQYGFVRLIIQFGRNYSSEFEHLVQERGGQRESQKIPIDQFGC -------110-------120-------130-------140-------150-------160-------170-------180-------190-------200 GDTARQYVLMNGKLKVIGFDFSTKMQSIIRDYSDLVISHAGTGSILDSLRLNKPLIVCVNDSLMDNHQQQIADKFVELGYVWSCAPTETGLIAGLRASQT |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GDTARQYVLMNGKLKVIGFDFSTKMQSIIRDYSDLVISHAGTGSILDSLRLNKPLIVCVNDSLMDNHQQQIADKFVELGYVWSCAPTETGLIAGLRASQT -------210-------220---- EKLKPFPVSHNPSFERLLVETIYS |||||||||||||||||||||||| EKLKPFPVSHNPSFERLLVETIYS
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 224 | 0 | 0 | 100.0 |
Content subtype: combined_15617_2jzc.nef
Assigned chemical shifts
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 MGSSHHHHHHSSGLVPRGSHMLEGIIEEKALFVTCGATVPFPKLVSCVLSDEFCQELIQYGFVRLIIQFGRNYSSEFEHLVQERGGQRESQKIPIDQFGC |||| |||||||| |||||||||||||||||||||||||||||||||||||||||||||||| || | ||||||||||| |||||||| ..SSHH.....SGLVPRGS..LEGIIEEKALFVTCGATVPFPKLVSCVLSDEFCQELIQYGFVRLIIQF.RN....F..LVQERGGQRES..IPIDQFGC -------110-------120-------130-------140-------150-------160-------170-------180-------190-------200 GDTARQYVLMNGKLKVIGFDFSTKMQSIIRDYSDLVISHAGTGSILDSLRLNKPLIVCVNDSLMDNHQQQIADKFVELGYVWSCAPTETGLIAGLRASQT |||||||||||||||||| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GDTARQYVLMNGKLKVIG.DFSTKMQSIIRDYSDLVISHAGTGSILDSLRLNKPLIVCVNDSLMDNHQQQIADKFVELGYVWSCAPTETGLIAGLRASQT -------210-------220---- EKLKPFPVSHNPSFERLLVETIYS ||||||||| |||||||||||||| EKLKPFPVS.NPSFERLLVETIYS
Comp_index_ID | Comp_ID | Atom_ID | CS value (ppm) |
---|---|---|---|
35 | CYS | HG | 1.82 |
138 | SER | HG | 6.09 |
184 | CYS | HG | 1.71 |
198 | SER | HG | 5.59 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 1356 | 514 | 37.9 |
13C chemical shifts | 1025 | 668 | 65.2 |
15N chemical shifts | 245 | 189 | 77.1 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 457 | 235 | 51.4 |
13C chemical shifts | 448 | 371 | 82.8 |
15N chemical shifts | 215 | 185 | 86.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 899 | 279 | 31.0 |
13C chemical shifts | 577 | 297 | 51.5 |
15N chemical shifts | 30 | 4 | 13.3 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 130 | 118 | 90.8 |
13C chemical shifts | 130 | 116 | 89.2 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 112 | 27 | 24.1 |
13C chemical shifts | 111 | 2 | 1.8 |
15N chemical shifts | 1 | 1 | 100.0 |
Distance restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 MGSSHHHHHHSSGLVPRGSHMLEGIIEEKALFVTCGATVPFPKLVSCVLSDEFCQELIQYGFVRLIIQFGRNYSSEFEHLVQERGGQRESQKIPIDQFGC |||||||||||| | | ||||||||||||||||||||||||||| | | |||||||||| | |||||| ........................IIEEKALFVTCG..V.F.KLVSCVLSDEFCQELIQYGFVRLIIQF..N....F..LVQERGGQRE...I.IDQFGC -------110-------120-------130-------140-------150-------160-------170-------180-------190-------200 GDTARQYVLMNGKLKVIGFDFSTKMQSIIRDYSDLVISHAGTGSILDSLRLNKPLIVCVNDSLMDNHQQQIADKFVELGYVWSCAPTETGLIAGLRASQT | ||||||||||||||| || |||||||||||||||||| ||||||||||| ||||||||||| ||||||||||||||||||| |||||||||||||| G..ARQYVLMNGKLKVIG..FS.KMQSIIRDYSDLVISHAG.GSILDSLRLNK.LIVCVNDSLMD.HQQQIADKFVELGYVWSCA.TETGLIAGLRASQT -------210-------220---- EKLKPFPVSHNPSFERLLVETIYS |||| | | | ||||||||||| EKLK.F.V..N..FERLLVETIYS
Dihedral angle restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 MGSSHHHHHHSSGLVPRGSHMLEGIIEEKALFVTCGATVPFPKLVSCVLSDEFCQELIQYGFVRLIIQFGRNYSSEFEHLVQERGGQRESQKIPIDQFGC |||||||| ||||||||||||||||||||||||||||||| |||| ||||||||||| ||||||||| ...........................EKALFVTC..TVPFPKLVSCVLSDEFCQELIQYGFVRLIIQ..RNYS....HLVQERGGQRE..KIPIDQFGC --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130-------140-------150-------160-------170-------180-------190-------200 GDTARQYVLMNGKLKVIGFDFSTKMQSIIRDYSDLVISHAGTGSILDSLRLNKPLIVCVNDSLMDNHQQQIADKFVELGYVWSCAPTETGLIAGLRASQT ||||||||||||||||||| |||||||||||||||| |||||||||||||||||| |||||||||||||| ||||||||||||||||||| ...ARQYVLMNGKLKVIGFDFS.KMQSIIRDYSDLVISH..TGSILDSLRLNKPLIVCV......NHQQQIADKFVELG..WSCAPTETGLIAGLRASQT -------110-------120-------130-------140-------150-------160-------170-------180-------190-------200 -------210-------220---- EKLKPFPVSHNPSFERLLVETIYS ||||||| ||||||||||| EKLKPFP....PSFERLLVETI -------210-------220--
RDC restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 MGSSHHHHHHSSGLVPRGSHMLEGIIEEKALFVTCGATVPFPKLVSCVLSDEFCQELIQYGFVRLIIQFGRNYSSEFEHLVQERGGQRESQKIPIDQFGC |||||| || ||||||||| |||||||| ||| |||||||| ||| .............................ALFVTC.......KL.SCVLSDEFC.ELIQYGFV.LII...............ERGGQRES....IDQ... --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130-------140-------150-------160-------170-------180-------190-------200 GDTARQYVLMNGKLKVIGFDFSTKMQSIIRDYSDLVISHAGTGSILDSLRLNKPLIVCVNDSLMDNHQQQIADKFVELGYVWSCAPTETGLIAGLRASQT ||||||| ||||| |||| |||| ||||| ||||||| || ||| | |||||||||||||| | |||||| |||| || ...ARQYVLM...LKVIG.....KMQS.IRDY..LVISH...GSILDSL.LN...IVC.N.........QIADKFVELGYVWS.A.TETGLI.GLRA.QT -------110-------120-------130-------140-------150-------160-------170-------180-------190-------200 -------210-------220---- EKLKPFPVSHNPSFERLLVETIYS ||| |||||||| EKL.........SFERLLVE -------210-------220