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Solution NMR Structure of Maltose-binding protein from Escherichia coli, Northeast Structural Genomics Consortium (NESG) Target ER690
Authors
Rossi, P., Lange, O.F., Sgourakis, N.G., Song, Y., Lee, H., Aramini, J.M., Ertekin, A., Xiao, R., Acton, T.B., Baker, D., Montelione, G.T.
Assembly
MBP
Entity
1. MBP (polymer, Thiol state: not present), 370 monomers, 40676.74 Da Detail

KIEEGKLVIW INGDKGYNGL AEVGKKFEKD TGIKVTVEHP DKLEEKFPQV AATGDGPDII FWAHDRFGGY AQSGLLAEIT PDKAFQDKLY PFTWDAVRYN GKLIAYPIAV EALSLIYNKD LLPNPPKTWE EIPALDKELK AKGKSALMFN LQEPYFTWPL IAADGGYAFK YENGKYDIKD VGVDNAGAKA GLTFLVDLIK NKHMNADTDY SIAEAAFNKG ETAMTINGPR AWSNIDTSKV NYGVTVLPTF KGQPSKPFVG VLSAGINAAS PNKELAKEFL ENYLLTDEGL EAVNKDKPLG AVALKSYEEE LAKDPRIAAT MENAQKGEIM PNIPQMSAFW YAVRTAVINA ASGRQTVDEA LKDAQTRITK


Formula weight
40676.74 Da
Source organism
Escherichia coli
Exptl. method
solution NMR
Refine. method
simulated annealing, molecular dynamics
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 98.1 %, Completeness: 55.6 %, Completeness (bb): 82.6 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All55.6 % (2399 of 4316)36.8 % (825 of 2239)72.5 % (1226 of 1691)90.2 % (348 of 386)
Backbone82.6 % (1800 of 2178)58.3 % (436 of 748)95.0 % (1027 of 1081)96.6 % (337 of 349)
Sidechain37.6 % (932 of 2479)26.2 % (390 of 1491)55.8 % (531 of 951)29.7 % (11 of 37)
Aromatic14.2 % (52 of 366)17.5 % (32 of 183) 7.4 % (13 of 176)100.0 % (7 of 7)
Methyl76.0 % (319 of 420)68.1 % (143 of 210)83.8 % (176 of 210)

1. ER690

KIEEGKLVIW INGDKGYNGL AEVGKKFEKD TGIKVTVEHP DKLEEKFPQV AATGDGPDII FWAHDRFGGY AQSGLLAEIT PDKAFQDKLY PFTWDAVRYN GKLIAYPIAV EALSLIYNKD LLPNPPKTWE EIPALDKELK AKGKSALMFN LQEPYFTWPL IAADGGYAFK YENGKYDIKD VGVDNAGAKA GLTFLVDLIK NKHMNADTDY SIAEAAFNKG ETAMTINGPR AWSNIDTSKV NYGVTVLPTF KGQPSKPFVG VLSAGINAAS PNKELAKEFL ENYLLTDEGL EAVNKDKPLG AVALKSYEEE LAKDPRIAAT MENAQKGEIM PNIPQMSAFW YAVRTAVINA ASGRQTVDEA LKDAQTRITK

Sample

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 310 K, pH 7.2, Details 1.05 mM ER690.005, 90% H2O/10% D2O


#NameIsotope labelingTypeConcentration
1ER690natural abundance1.05 mM
2H20natural abundance90 %
3D2Onatural abundance10 %

Protein Blocks Logo
Calculated from 10 models in PDB: 2MV0, Strand ID: A Detail


Release date
2014-12-07
Related entities 1. MBP, : 1 : 3 : 98 : 12 entities Detail
Interaction partners 1. MBP, : 1 interactors Detail
Experiments performed 13 experiments Detail
nullKeywords Structural Genomics, Protein NMR, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG), Target ER690, PSI-Biology, Protein Structure Initiative