MolNFT v1 · #71058 · protein

Structural insight into methyl-coenzyme M reductase chemistry using coenzyme B analogues

3M2U: “Structural insight into methyl-coenzyme M reductase chemistry using coenzyme B analogues”. X-ray diffraction. MolNFT v1 #71058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3M2U
Type: protein
Length: 2,476 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P11558, P11560, P11562

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, D	—	protein	550	—	P11558
B, E	—	protein	442	—	P11560
C, F	—	protein	246	—	P11562

Compared structures

3M2U · Structural Insight into Methyl-Coenzyme M Reductase Chemistry using Coenzyme B Analogues · the same entry in another collection · chain F against F, TM-score 1.00
P11558 · AlphaFold monomer V2.0 prediction for methyl-coenzyme M reductase I subunit alpha (P11558) · a predicted model of the same protein · chain A against A, TM-score 1.00
P11560 · AlphaFold monomer V2.0 prediction for methyl-coenzyme M reductase I subunit beta (P11560) · a predicted model of the same protein · chain B against A, TM-score 1.00
P11562 · AlphaFold monomer V2.0 prediction for methyl-coenzyme M reductase I subunit gamma (P11562) · a predicted model of the same protein · chain C against A, TM-score 0.99

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P11558
Every structure of UniProt P11560
Every structure of UniProt P11562
Elsewhere: RCSB PDB 3M2U · PDBe 3M2U · UniProt P11558 · UniProt P11560 · UniProt P11562

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