Solution NMR structure of N-terminal Ubiquitin-like domain of FUBI, a ribosomal protein S30 precursor from Homo sapiens. NorthEast Structural Genomics consortium (NESG) target HR6166
MGSSHHHHHH SSGLVPRGSM QLFVRAQELH TFEVTGQETV AQIKAHVASL EGIAPEDQVV LLAGAPLEDE ATLGQCGVEA LTTLEVAGRM LGG
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 79.6 % (792 of 995) | 78.9 % (399 of 506) | 79.6 % (313 of 393) | 83.3 % (80 of 96) |
Backbone | 80.6 % (445 of 552) | 80.4 % (156 of 194) | 80.2 % (215 of 268) | 82.2 % (74 of 90) |
Sidechain | 77.9 % (409 of 525) | 77.6 % (242 of 312) | 78.3 % (162 of 207) | 83.3 % (5 of 6) |
Aromatic | 48.1 % (25 of 52) | 50.0 % (13 of 26) | 46.2 % (12 of 26) | |
Methyl | 89.2 % (107 of 120) | 88.3 % (53 of 60) | 90.0 % (54 of 60) |
1. hs00113
MGSSHHHHHH SSGLVPRGSM QLFVRAQELH TFEVTGQETV AQIKAHVASL EGIAPEDQVV LLAGAPLEDE ATLGQCGVEA LTTLEVAGRM LGGSolvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hs00113 | [U-13C; U-15N] | 0.5 mM | |
2 | mops | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 450 mM | |
4 | ZnSO4 | natural abundance | 10 mM | |
5 | DTT | natural abundance | 10 mM | |
6 | NaN3 | natural abundance | 0.01 % | |
7 | benzamidine | natural abundance | 10 mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 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 |
Bruker Avance - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hs00113 | [U-13C; U-15N] | 0.5 mM | |
2 | mops | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 450 mM | |
4 | ZnSO4 | natural abundance | 10 mM | |
5 | DTT | natural abundance | 10 mM | |
6 | NaN3 | natural abundance | 0.01 % | |
7 | benzamidine | natural abundance | 10 mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hs00113 | [U-13C; U-15N] | 0.5 mM | |
2 | mops | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 450 mM | |
4 | ZnSO4 | natural abundance | 10 mM | |
5 | DTT | natural abundance | 10 mM | |
6 | NaN3 | natural abundance | 0.01 % | |
7 | benzamidine | natural abundance | 10 mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hs00113 | [U-13C; U-15N] | 0.5 mM | |
2 | mops | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 450 mM | |
4 | ZnSO4 | natural abundance | 10 mM | |
5 | DTT | natural abundance | 10 mM | |
6 | NaN3 | natural abundance | 0.01 % | |
7 | benzamidine | natural abundance | 10 mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % |
Bruker Avance - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hs00113 | [U-13C; U-15N] | 0.5 mM | |
2 | mops | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 450 mM | |
4 | ZnSO4 | natural abundance | 10 mM | |
5 | DTT | natural abundance | 10 mM | |
6 | NaN3 | natural abundance | 0.01 % | |
7 | benzamidine | natural abundance | 10 mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hs00113 | [U-13C; U-15N] | 0.5 mM | |
2 | mops | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 450 mM | |
4 | ZnSO4 | natural abundance | 10 mM | |
5 | DTT | natural abundance | 10 mM | |
6 | NaN3 | natural abundance | 0.01 % | |
7 | benzamidine | natural abundance | 10 mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hs00113 | [U-13C; U-15N] | 0.5 mM | |
2 | mops | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 450 mM | |
4 | ZnSO4 | natural abundance | 10 mM | |
5 | DTT | natural abundance | 10 mM | |
6 | NaN3 | natural abundance | 0.01 % | |
7 | benzamidine | natural abundance | 10 mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hs00113 | [U-13C; U-15N] | 0.5 mM | |
2 | mops | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 450 mM | |
4 | ZnSO4 | natural abundance | 10 mM | |
5 | DTT | natural abundance | 10 mM | |
6 | NaN3 | natural abundance | 0.01 % | |
7 | benzamidine | natural abundance | 10 mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.5
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | hs00113 | [U-13C; U-15N] | 0.5 mM | |
2 | mops | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 450 mM | |
4 | ZnSO4 | natural abundance | 10 mM | |
5 | DTT | natural abundance | 10 mM | |
6 | NaN3 | natural abundance | 0.01 % | |
7 | benzamidine | natural abundance | 10 mM | |
8 | H2O | natural abundance | 90 % | |
9 | D2O | natural abundance | 10 % |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_17371_2l7r.nef |
Input source #2: Coordindates | 2l7r.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---- MGSSHHHHHHSSGLVPRGSMQLFVRAQELHTFEVTGQETVAQIKAHVASLEGIAPEDQVVLLAGAPLEDEATLGQCGVEALTTLEVAGRMLGG ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| MGSSHHHHHHSSGLVPRGSMQLFVRAQELHTFEVTGQETVAQIKAHVASLEGIAPEDQVVLLAGAPLEDEATLGQCGVEALTTLEVAGRMLGG --------10--------20--------30--------40--------50--------60--------70--------80--------90---
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 93 | 0 | 0 | 100.0 |
Content subtype: combined_17371_2l7r.nef
Assigned chemical shifts
---------------------------10--------20--------30--------40--------50--------60--------70---- MGSSHHHHHHSSGLVPRGSMQLFVRAQELHTFEVTGQETVAQIKAHVASLEGIAPEDQVVLLAGAPLEDEATLGQCGVEALTTLEVAGRMLGG |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ...................MQLFVRAQELHTFEVTGQETVAQIKAHVASLEGIAPEDQVVLLAGAPLEDEATLGQCGVEALTTLEVAGRMLGG
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 506 | 395 | 78.1 |
13C chemical shifts | 393 | 305 | 77.6 |
15N chemical shifts | 99 | 77 | 77.8 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 194 | 154 | 79.4 |
13C chemical shifts | 186 | 144 | 77.4 |
15N chemical shifts | 90 | 72 | 80.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 312 | 241 | 77.2 |
13C chemical shifts | 207 | 161 | 77.8 |
15N chemical shifts | 9 | 5 | 55.6 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 63 | 57 | 90.5 |
13C chemical shifts | 63 | 57 | 90.5 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 26 | 12 | 46.2 |
13C chemical shifts | 26 | 12 | 46.2 |
Distance restraints
---------------------------10--------20--------30--------40--------50--------60--------70---- MGSSHHHHHHSSGLVPRGSMQLFVRAQELHTFEVTGQETVAQIKAHVASLEGIAPEDQVVLLAGAPLEDEATLGQCGVEALTTLEVAGRMLGG |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ...................MQLFVRAQELHTFEVTGQETVAQIKAHVASLEGIAPEDQVVLLAGAPLEDEATLGQCGVEALTTLEVAGRMLGG
Dihedral angle restraints
---------------------------10--------20--------30--------40--------50--------60--------70---- MGSSHHHHHHSSGLVPRGSMQLFVRAQELHTFEVTGQETVAQIKAHVASLEGIAPEDQVVLLAGAPLEDEATLGQCGVEALTTLEVAGRMLGG |||||||||||||||| ||||||||||||||||||||||||||||||||||||||||||||||||||| ...................MQLFVRAQELHTFEVT...TVAQIKAHVASLEGIAPEDQVVLLAGAPLEDEATLGQCGVEALTTLEVAGR ---------------------------10--------20--------30--------40--------50--------60--------70