MolNFT v1 · #62273 · protein

Crystal structure of the rhogap domain of ARHGAP11A

3EAP: “Crystal structure of the rhogap domain of ARHGAP11A”. X-ray diffraction. MolNFT v1 #62273 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3EAP
Type: protein
Length: 866 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q6P4F7

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	225	—	Q6P4F7
B	—	protein	213	—	Q6P4F7
C	—	protein	216	—	Q6P4F7
D	—	protein	212	—	Q6P4F7

Compared structures

3EAP · Crystal structure of the RhoGAP domain of ARHGAP11A · the same entry in another collection · chain D against D, TM-score 1.00
Q6P4F7 · AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 11A (Q6P4F7) · a predicted model of the same protein · chain B 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 Q6P4F7
Elsewhere: RCSB PDB 3EAP · PDBe 3EAP · UniProt Q6P4F7

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