FHA domain of NIPP1
GPLGSPNSMA AAVNSGSSLP LFDCPTWAGK PPPGLHLDVV KGDKLIEKLI IDEKKYYLFG RNPDLCDFTI DHQSCSRVHA ALVYHKHLKR VFLIDLNSTH GTFLGHIRLE PHKPQQIPID STVSFGASTR AYTLREKPQT
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 94.2 % (1540 of 1634) | 94.7 % (805 of 850) | 93.8 % (607 of 647) | 93.4 % (128 of 137) |
Backbone | 93.0 % (759 of 816) | 93.2 % (259 of 278) | 92.7 % (380 of 410) | 93.8 % (120 of 128) |
Sidechain | 95.7 % (907 of 948) | 95.5 % (546 of 572) | 96.2 % (353 of 367) | 88.9 % (8 of 9) |
Aromatic | 96.3 % (131 of 136) | 100.0 % (68 of 68) | 92.5 % (62 of 67) | 100.0 % (1 of 1) |
Methyl | 97.4 % (152 of 156) | 97.4 % (76 of 78) | 97.4 % (76 of 78) |
1. FHA domain
GPLGSPNSMA AAVNSGSSLP LFDCPTWAGK PPPGLHLDVV KGDKLIEKLI IDEKKYYLFG RNPDLCDFTI DHQSCSRVHA ALVYHKHLKR VFLIDLNSTH GTFLGHIRLE PHKPQQIPID STVSFGASTR AYTLREKPQTSolvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
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 |
Varian INOVA - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | FHA domain | [U-100% 13C; U-100% 15N] | 0.5 mM | |
2 | H2O | 90 % | ||
3 | D2O | 10 % |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints | combined_15242_2jpe.nef |
Input source #2: Coordindates | 2jpe.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-- GPLGSPNSMAAAVNSGSSLPLFDCPTWAGKPPPGLHLDVVKGDKLIEKLIIDEKKYYLFGRNPDLCDFTIDHQSCSRVHAALVYHKHLKRVFLIDLNSTH |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GPLGSPNSMAAAVNSGSSLPLFDCPTWAGKPPPGLHLDVVKGDKLIEKLIIDEKKYYLFGRNPDLCDFTIDHQSCSRVHAALVYHKHLKRVFLIDLNSTH --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -----100-------110-------120-------130-- GTFLGHIRLEPHKPQQIPIDSTVSFGASTRAYTLREKPQT |||||||||||||||||||||||||||||||||||||||| GTFLGHIRLEPHKPQQIPIDSTVSFGASTRAYTLREKPQT -------110-------120-------130-------140
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 140 | 0 | 0 | 100.0 |
Content subtype: combined_15242_2jpe.nef
Assigned chemical shifts
----------------10--------20--------30--------40--------50--------60--------70--------80--------90-- GPLGSPNSMAAAVNSGSSLPLFDCPTWAGKPPPGLHLDVVKGDKLIEKLIIDEKKYYLFGRNPDLCDFTIDHQSCSRVHAALVYHKHLKRVFLIDLNSTH |||||| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ........MAAAVN.GSSLPLFDCPTWAGKPPPGLHLDVVKGDKLIEKLIIDEKKYYLFGRNPDLCDFTIDHQSCSRVHAALVYHKHLKRVFLIDLNSTH -----100-------110-------120-------130-- GTFLGHIRLEPHKPQQIPIDSTVSFGASTRAYTLREKPQT |||||||||||||||||||||||||||||||||||||||| GTFLGHIRLEPHKPQQIPIDSTVSFGASTRAYTLREKPQT
Comp_index_ID | Comp_ID | Atom_ID | CS value (ppm) |
---|---|---|---|
6 | ASN | CG | 176.988 |
17 | PRO | N | 142.005 |
19 | TRP | CE2 | 171.983 |
23 | PRO | N | 140.452 |
24 | PRO | N | 132.819 |
25 | PRO | N | 130.512 |
53 | ARG | CZ | 175.662 |
54 | ASN | CG | 176.298 |
65 | GLN | CD | 180.037 |
71 | HIS | HD1 | 7.253 |
71 | HIS | HE2 | 11.048 |
71 | HIS | NE2 | 168.393 |
89 | ASN | CG | 177.861 |
100 | ARG | CZ | 175.028 |
107 | GLN | CD | 178.986 |
108 | GLN | CD | 179.039 |
127 | ARG | CZ | 175.11 |
131 | GLN | CD | 180.67 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 850 | 794 | 93.4 |
13C chemical shifts | 647 | 597 | 92.3 |
15N chemical shifts | 143 | 129 | 90.2 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 278 | 254 | 91.4 |
13C chemical shifts | 280 | 249 | 88.9 |
15N chemical shifts | 128 | 118 | 92.2 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 572 | 540 | 94.4 |
13C chemical shifts | 367 | 348 | 94.8 |
15N chemical shifts | 15 | 11 | 73.3 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 79 | 77 | 97.5 |
13C chemical shifts | 79 | 77 | 97.5 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 68 | 68 | 100.0 |
13C chemical shifts | 67 | 62 | 92.5 |
15N chemical shifts | 1 | 1 | 100.0 |
Distance restraints
----------------10--------20--------30--------40--------50--------60--------70--------80--------90-- GPLGSPNSMAAAVNSGSSLPLFDCPTWAGKPPPGLHLDVVKGDKLIEKLIIDEKKYYLFGRNPDLCDFTIDHQSCSRVHAALVYHKHLKRVFLIDLNSTH |||||| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ........MAAAVN..SSLPLFDCPTWAGKPPPGLHLDVVKGDKLIEKLIIDEKKYYLFGRNPDLCDFTIDHQSCSRVHAALVYHKHLKRVFLIDLNSTH -----100-------110-------120-------130-- GTFLGHIRLEPHKPQQIPIDSTVSFGASTRAYTLREKPQT |||||||||||||||||||||||||||||||||||||||| GTFLGHIRLEPHKPQQIPIDSTVSFGASTRAYTLREKPQT