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Solution structure of an E. coli lipoprotein
Authors
Pardi, A., Warner, L.
Assembly
BamC
Entity
1. BamC (polymer, Thiol state: not present), 249 monomers, 26975.73 Da Detail

GAMGDTASLL VENGRGNTLW PQVVSVLQAK NYTITQRDDA GQTLTTDWVQ WNRLDEDEQY RGRYQISVKP QGYQQAVTVK LLNLEQAGKP VADAASMQRY STEMMNVISA GLDKSATDAA NAAQNRASTT MDVQSAADDT GLPMLVVRGP FNVVWQRLPA ALEKVGMKVT DSTRSQGNMA VTYKPLSDSD WQELGASDPG LASGDYKLQV GDLDNRSSLQ FIDPKGHTLT QSQNDALVAV FQAAFSKPG


Formula weight
26975.73 Da
Source organism
Escherichia coli
Exptl. method
solution NMR
Refine. method
molecular dynamics
Data set
assigned_chemical_shifts, RDCs
Chem. Shift Complete
Sequence coverage: 100.0 %, Completeness: 82.9 %, Completeness (bb): 98.4 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All82.9 % (2295 of 2769)77.3 % (1106 of 1430)88.6 % (940 of 1061)89.6 % (249 of 278)
Backbone98.4 % (1451 of 1474)97.6 % (495 of 507)98.5 % (717 of 728)100.0 % (239 of 239)
Sidechain70.1 % (1069 of 1525)66.2 % (611 of 923)79.6 % (448 of 563)25.6 % (10 of 39)
Aromatic 9.4 % (15 of 160)12.5 % (10 of 80) 0.0 % (0 of 75)100.0 % (5 of 5)
Methyl93.2 % (259 of 278)93.5 % (130 of 139)92.8 % (129 of 139)

1. BamC

GAMGDTASLL VENGRGNTLW PQVVSVLQAK NYTITQRDDA GQTLTTDWVQ WNRLDEDEQY RGRYQISVKP QGYQQAVTVK LLNLEQAGKP VADAASMQRY STEMMNVISA GLDKSATDAA NAAQNRASTT MDVQSAADDT GLPMLVVRGP FNVVWQRLPA ALEKVGMKVT DSTRSQGNMA VTYKPLSDSD WQELGASDPG LASGDYKLQV GDLDNRSSLQ FIDPKGHTLT QSQNDALVAV FQAAFSKPG

Sample #1

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 273 K, pH 6.6


#NameIsotope labelingTypeConcentration
1BamCnatural abundance1.1 mM
2sodium phosphatenatural abundance50 mM
3sodium chloridenatural abundance50 mM
4EDTAnatural abundance0.1 mM
5sodium azidenatural abundance0.02 %
6HALTnatural abundance1 na
7H2Onatural abundance90 %
8D2Onatural abundance10 %
Sample #2

Solvent system 100% D2O, Pressure 1 atm, Temperature 273 K, pH 6.6


#NameIsotope labelingTypeConcentration
9BamCnatural abundance1.1 mM
10sodium phosphatenatural abundance50 mM
11sodium chloridenatural abundance50 mM
12EDTAnatural abundance0.1 mM
13sodium azidenatural abundance0.02 %
14HALTnatural abundance1 na
15D2Onatural abundance100 %
Sample #3

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 273 K, pH 6.6


#NameIsotope labelingTypeConcentration
16BamCnatural abundance1.1 mM
17sodium phosphatenatural abundance50 mM
18sodium chloridenatural abundance50 mM
19EDTAnatural abundance0.1 mM
20sodium azidenatural abundance0.02 %
21HALTnatural abundance1 na
22Pf1 phagenatural abundance21 mg/mL
23H2Onatural abundance90 %
24D2Onatural abundance10 %

LACS Plot; CA
Referencing offset: -0.03 ppm, Outliers: 3 Detail
LACS Plot; CB
Referencing offset: -0.03 ppm, Outliers: 3 Detail
LACS Plot; HA
Referencing offset: -0.13 ppm, Outliers: 2 Detail
LACS Plot; CO
Referencing offset: -0.03 ppm, Outliers: 3 Detail
Protein Blocks Logo
Calculated from 9 models in PDB: 2LAE, Strand ID: A Detail


RDC
156 RDC values in 1 lists
Field strength (1H) 599.71 MHz, Pressure 1 atm, Temperature 273 K, pH 6.6 Detail
Release date
2011-05-31
Citation
Structure of the BamC two-domain protein obtained by Rosetta with a limited NMR data set
Warner, L.R., Varga, K., Lange, O.F., Baker, S.L., Baker, D., Sousa, M.C., Pardi, A.
J. Mol. Biol. (2011), 411, 83-95, PubMed 21624375 , DOI 10.1016/j.jmb.2011.05.022 ,
Entries sharing articles Swiss-Prot: 1 entries Detail
  Swiss-Prot: P0A903 released on 2005-07-19
    Title BAMC_ECOLI Entity Outer membrane protein assembly factor BamC
Related entities 1. BamC, : 1 : 1 : 6 : 13 entities Detail
Interaction partners 1. BamC, : 8 interactors Detail
Experiments performed 14 experiments Detail
nullKeywords lipoprotein, Rosetta