Research workbench

Improved model of AMP-pnp bound TM287/288

Analyse Improved model of AMP-pnp bound TM287/288 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4Q4A
Type: protein
Length: 1,156 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9WYC3, Q9WYC4

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	572	—	Q9WYC3
B	—	protein	584	—	Q9WYC4

Compared structures

4Q4A · Improved model of AMP-PNP bound TM287/288 · the same entry in another collection · chain A against A, TM-score 1.00
Q9WYC4 · AlphaFold monomer V2.0 prediction for uncharacterized ABC transporter ATP-binding protein… · a predicted model of the same protein · chain B 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 Q9WYC3
Every structure of UniProt Q9WYC4
Elsewhere: RCSB PDB 4Q4A · PDBe 4Q4A · UniProt Q9WYC3 · UniProt Q9WYC4

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