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1H, 13C, and 15N Chemical Shift Assignments for a bacterial BolA-like protein XC975
Authors
Chin, K., Lin, F., Hu, Y., Sze, K., Lyu, P., Chou, S.
Assembly
Xcc975 monomer
Entity
1. Xcc975 monomer (polymer, Thiol state: not present), 80 monomers, 8677.941 Da Detail

MRKRPLDAET IRKLIESGLP EARVDVQGED GVHFEATVVS PAFVGKAPLA RHRMVYATLG ELMGGAIHAL QLKTLTPDEA


Formula weight
8677.941 Da
Source organism
Xanthomonas campestris
Exptl. method
NMR
Refine. method
distance geometry
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 96.2 %, Completeness: 83.9 %, Completeness (bb): 91.1 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All83.9 % (755 of 900)83.9 % (391 of 466)82.1 % (293 of 357)92.2 % (71 of 77)
Backbone91.1 % (428 of 470)91.4 % (148 of 162)89.7 % (209 of 233)94.7 % (71 of 75)
Sidechain78.5 % (395 of 503)79.9 % (243 of 304)77.2 % (152 of 197) 0.0 % (0 of 2)
Aromatic35.0 % (14 of 40)60.0 % (12 of 20)10.0 % (2 of 20)
Methyl93.4 % (99 of 106)96.2 % (51 of 53)90.6 % (48 of 53)

1. XC975 protein

MRKRPLDAET IRKLIESGLP EARVDVQGED GVHFEATVVS PAFVGKAPLA RHRMVYATLG ELMGGAIHAL QLKTLTPDEA

Sample

Temperature 298 (±0.1) K, pH 6.8 (±0.1)


#NameIsotope labelingTypeConcentration
1XC975 protein[U-13C; U-15N]2.5 mM

LACS Plot; CA
Referencing offset: 1.23 ppm, Outliers: 2 Detail
LACS Plot; CB
Referencing offset: 1.23 ppm, Outliers: 2 Detail
LACS Plot; HA
Referencing offset: -0.1 ppm, Outliers: 1 Detail
LACS Plot; CO
Referencing offset: -0.17 ppm, Outliers: 2 Detail
Protein Blocks Logo
Calculated from 20 models in PDB: 1XS3, Strand ID: A Detail


Release date
2005-03-17
Citation
NMR structure note--solution structure of a bacterial BolA-like protein XC975 from a plant pathogen Xanthomonas campestris pv. campestris
Chin, K., Lin, F., Hu, Y., Sze, K., Lyu, P., Chou, S.
J. Biomol. NMR (2005), 31, 167-172, PubMed 15772757 , DOI 10.1007/s10858-004-7804-9 ,
Related entities 1. Xcc975 monomer, : 1 : 49 entities Detail
Experiments performed 23 experiments Detail
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