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Solution structure, Hydrodynamics and thermodynamics of the UvrB C-terminal domain
Authors
Alexandrovich, A., Czish, M., Frenkiel, T.A., Kelly, G.P., Goosen, N., Moolenaar, G.F., Chowdhry, B.Z., Sanderson, M.R., Lane, A.N.
Assembly
UvrB C-terminal domain
Entity
1. UvrB C-terminal domain (polymer, Thiol state: not present), 63 monomers, 7438.354 × 2 Da Detail

MHHHHHHLEP DNVPMDMSPK ALQQKIHELE GLMMQHAQNL EFEEAAQIRD QLHQLRELFI AAS


Total weight
14876.708 Da
Max. entity weight
7438.354 Da
Source organism
Escherichia coli
Exptl. method
NMR
Refine. method
SIMULATED ANNEALING
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 90.5 %, Completeness: 72.9 %, Completeness (bb): 73.7 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All72.9 % (553 of 759)75.9 % (303 of 399)64.9 % (189 of 291)88.4 % (61 of 69)
Backbone73.7 % (274 of 372)87.9 % (109 of 124)60.1 % (113 of 188)86.7 % (52 of 60)
Sidechain74.2 % (333 of 449)70.5 % (194 of 275)78.8 % (130 of 165)100.0 % (9 of 9)
Aromatic21.4 % (12 of 56)21.4 % (6 of 28)21.4 % (6 of 28)
Methyl91.7 % (55 of 60)93.3 % (28 of 30)90.0 % (27 of 30)

1. UvrB C-terminal domain

MHHHHHHLEP DNVPMDMSPK ALQQKIHELE GLMMQHAQNL EFEEAAQIRD QLHQLRELFI AAS

Sample

Temperature 293 K, pH 7.5


#NameIsotope labelingTypeConcentration
1UvrB C-terminal domain[U-13C; U-15N]10 mg/mL

Protein Blocks Logo
Calculated from 20 models in PDB: 1E52, Strand ID: A, B Detail


Release date
2002-04-03
Citation
Solution structure, hydrodynamics and thermodynamics of the UvrB C-terminal domain
Alexandrovich, A., Czisch, M., Frenkiel, T.A., Kelly, G.P., Goosen, N., Moolenaar, G.F., Chowdhry, B.Z., Sanderson, M.R., Lane, A.N.
J. Biomol. Struct. Dyn. (2001), 19, 219-236, PubMed 11697728 , DOI 10.1080/07391102.2001.10506734 ,
Related entities 1. UvrB C-terminal domain, : 1 : 1 : 22 entities Detail
Interaction partners 1. UvrB C-terminal domain, : 29 interactors Detail
Experiments performed 3 experiments Detail
nullKeywords UvrB, DNA repair, UvrC binding domain