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Solution NMR Structure of the Helix-loop-Helix Domain of Human ID3 Protein, Northeast Structural Genomics Consortium Target HR3111A
Authors
Eletsky, A., Wang, D., Kohan, E., Janjua, H., Acton, T.B., Xiao, R., Everett, J.K., Montelione, G.T., Szyperski, T.
Assembly
HR3111A dimer
Entity
1. HR3111A dimer (polymer, Thiol state: all free), 68 monomers, 7626.609 × 2 Da Detail

MGHHHHHHSH MGGGKGPAAE EPLSLLDDMN HCYSRLRELV PGVPRGTQLS QVEILQRVID YILDLQVV


Total weight
15253.218 Da
Max. entity weight
7626.609 Da
Source organism
Homo sapiens
Exptl. method
solution NMR
Refine. method
simulated annealing
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 76.5 %, Completeness: 76.7 %, Completeness (bb): 73.3 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All76.7 % (594 of 774)76.9 % (309 of 402)77.9 % (236 of 303)71.0 % (49 of 69)
Backbone73.3 % (293 of 400)70.5 % (98 of 139)76.6 % (151 of 197)68.8 % (44 of 64)
Sidechain80.7 % (351 of 435)80.2 % (211 of 263)80.8 % (135 of 167)100.0 % (5 of 5)
Aromatic41.7 % (20 of 48)41.7 % (10 of 24)41.7 % (10 of 24)
Methyl94.9 % (74 of 78)94.9 % (37 of 39)94.9 % (37 of 39)

1. HR3111A

MGHHHHHHSH MGGGKGPAAE EPLSLLDDMN HCYSRLRELV PGVPRGTQLS QVEILQRVID YILDLQVV

Sample #1

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5, Details 0.9 mM [U-100% 13C; U-100% 15N] HR311A, 90% H2O/10% D2O


#NameIsotope labelingTypeConcentration
1HR3111A[U-100% 13C; U-100% 15N]0.9 mM
2sodium chloridenatural abundance100 mM
3DTTnatural abundance10 mM
4TRISnatural abundance10 mM
5sodium azidenatural abundance0.02 %
6H2Onatural abundance90 %
7D2Onatural abundance10 %
Sample #2

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5, Details 0.5 mM [5% 13C; U-100% 15N] HR311A, 90% H2O/10% D2O


#NameIsotope labelingTypeConcentration
8HR3111A[5% 13C; U-100% 15N]0.5 mM
9sodium chloridenatural abundance100 mM
10DTTnatural abundance10 mM
11TRISnatural abundance10 mM
12sodium azidenatural abundance0.02 %
13H2Onatural abundance90 %
14D2Onatural abundance10 %

LACS Plot; CA
Referencing offset: -0.02 ppm, Outliers: 2 Detail
LACS Plot; CB
Referencing offset: -0.02 ppm, Outliers: 2 Detail
LACS Plot; HA
Referencing offset: 0.04 ppm, Outliers: 1 Detail
LACS Plot; CO
Referencing offset: -0.04 ppm, Outliers: 1 Detail
Protein Blocks Logo
Calculated from 20 models in PDB: 2LFH, Strand ID: A, B Detail


Release date
2011-08-02
Related entities 1. HR3111A dimer, : 1 : 4 : 28 entities Detail
Interaction partners 1. HR3111A dimer, : 20 interactors Detail
Experiments performed 15 experiments Detail
NMR combined restraints 4 contents Detail
Keywords Dimer, Helix-loop-helix, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG), PSI-2, Protein NMR, Protein Structure Initiative, Structural Genomics, Target HR3111A