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Solution NMR Structure of YdbC:dT19G1 complex. Northeast Structural Genomics Consortium (NESG) Target KR150
Authors
Rossi, P., Barbieri, C.M., Aramini, J.A., Bini, E., Lee, H., Janjua, H., Ciccosanti, C., Wang, H., Acton, T.B., Xiao, R., Everett, J.K., Montelione, G.T.
Assembly
YdbC:dT19G1 complex
Entity
1. YdbC:dT19G1 complex, entity 1 (polymer, Thiol state: not present), 74 monomers, 8646.765 × 2 Da Detail

MADKLKFEII EELIVLSENA KGWRKELNRV SWNDAEPKYD IRTWSPDHEK MGKGITLSEE EFGVLLKELG NKLE


2. DNA (5'-D(*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*T)-3') (polymer), 14 monomers, 4276.713 Da Detail

TTTTTTTTTT TTTT


Total weight
21570.242 Da
Max. entity weight
8646.765 Da
Source organism
Lactococcus lactis
Exptl. method
NMR
Refine. method
restrained molecular dynamics
Data set
assigned_chemical_shifts, spectral_peak_list
Chem. Shift Complete
Sequence coverage: 98.9 %, Completeness: 89.4 %, Completeness (bb): 87.9 % Detail

Polymer type: polypeptide(L) polydeoxyribonucleotide

Total1H13C15N
All89.4 % (939 of 1050)87.6 % (543 of 620)93.2 % (327 of 351)87.3 % (69 of 79)
Backbone87.9 % (473 of 538)83.9 % (209 of 249)92.2 % (200 of 217)88.9 % (64 of 72)
Sidechain91.9 % (534 of 581)90.0 % (334 of 371)96.1 % (195 of 203)71.4 % (5 of 7)
Aromatic85.4 % (82 of 96)77.4 % (48 of 62)100.0 % (31 of 31)100.0 % (3 of 3)
Methyl100.0 % (92 of 92)100.0 % (53 of 53)100.0 % (39 of 39)

1. entity 1

MADKLKFEII EELIVLSENA KGWRKELNRV SWNDAEPKYD IRTWSPDHEK MGKGITLSEE EFGVLLKELG NKLE

2. DNA (5'-D(*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*T)-3')

TTTTTTTTTT TTTT

Sample

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5, Details 0.6 mM KR150.020, 0.6mM dT19G1 90% H2O/10% D2O


#NameIsotope labelingTypeConcentration
1KR150.020[U-100% 13C; U-100% 15N]0.6 mM
2NaN3natural abundance0.02 %
3DTTnatural abundance10 mM
4NaCLnatural abundance100 mM
5D2Onatural abundance10 %
6DSSnatural abundance50 uM
7TRIS-HClnatural abundance10 mM
8DNA chainnatural abundance0.3 mM
9H2Onatural abundance90 %

LACS Plot; CA
Referencing offset: 0.17 ppm, Outliers: 1 Detail
LACS Plot; CB
Referencing offset: 0.17 ppm, Outliers: 1 Detail
LACS Plot; HA
Referencing offset: -0.14 ppm, Outliers: 1 Detail
LACS Plot; CO
Referencing offset: 0.08 ppm, Outliers: 1 Detail
Protein Blocks Logo
Calculated from 20 models in PDB: 2LTT, Strand ID: A, B Detail


Release date
2012-06-13
Related entities 1. YdbC:dT19G1 complex, entity 1, : 1 : 1 : 7 entities Detail
Experiments performed 13 experiments Detail
NMR combined restraints 5 contents Detail
Keywords NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG), PSI-Biology, Protein NMR, Protein Structure Initiative, Structural Genomics, Target KR150