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MolNFT v1 · #156277 · protein

Structure of the bam complex

6LYR: “Structure of the bam complex”. X-ray diffraction. MolNFT v1 #156277 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6LYR
Type
protein
Length
1,503 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P0A940, P77774, P0A903, P0AC02, P0A937, P0A910

Structure

x-ray diffraction · 6 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein786—P0A940
B—protein356—P77774
C—protein56—P0A903
D—protein208—P0AC02
E—protein88—P0A937
P—protein9—P0A910

Compared structures

  • 6LYR · Structure of the BAM complex · the same entry in another collection · chain P against P, TM-score 1.00
  • P77774 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bamb (P77774) · a predicted model of the same protein · chain B against A, TM-score 0.98
  • P0A940 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bama (P0A940) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • P0AC02 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bamd (P0AC02) · a predicted model of the same protein · chain D against A, TM-score 0.95
  • P0A937 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bame (P0A937) · a predicted model of the same protein · chain E against A, TM-score 0.91
  • P0A903 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bamc (P0A903) · a predicted model of the same protein · chain C against A, TM-score 0.73
  • P0A910 · AlphaFold monomer V2.0 prediction for outer membrane protein a (P0A910) · a predicted model of the same protein · chain P against A, TM-score 0.30

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