MolNFT v2 · #195278 · protein

BceAB nucleotide-free conformation

7TCG: “BceAB nucleotide-free conformation”. Electron microscopy at 3.8, 1 ligand (I0O). MolNFT v2 #195278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7TCG
Type: protein
Length: 1,123 residues
Chains: 3
Method: electron microscopy
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 3.8
Source: Bacillus subtilis subsp. subtilis str. 168
UniProt: O34741, O34697
Ligands: I0O

Structure

electron microscopy · resolution 3.8 · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	635	—	O34741
B, C	—	protein	244	—	O34697

Ligands and binding sites

I0O · 4-amino-4-deoxy-1-O-[(S)-hydroxy{[(2e,6e,10z,14z,18z, 22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]oxy}phosphoryl]-alpha-L-arabinopyranose · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

7TCG · Bceab nucleotide-free conformation · the same entry in another collection · chain A against A, TM-score 1.00
O34697 · AlphaFold monomer V2.0 prediction for bacitracin export ATP-binding protein bcea (O34697) · a predicted model of the same protein · chain B against A, TM-score 0.96
O34741 · AlphaFold monomer V2.0 prediction for bacitracin export permease protein bceb (O34741) · a predicted model of the same protein · chain A against A, TM-score 0.94

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 O34741
Every structure of UniProt O34697
Elsewhere: RCSB PDB 7TCG · PDBe 7TCG · UniProt O34741 · UniProt O34697

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