MolNFT v1 · #185572 · protein

CPAP:TUBULIN:IIH5 alpharep complex

7Q1E: “CPAP:TUBULIN:IIH5 alpharep complex”. X-ray diffraction, 2 ligands (GTP, MG). MolNFT v1 #185572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7Q1E
Type: protein
Length: 1,230 residues
Chains: 5
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: A0A6P7DY20, A0A6P3TCJ9, Q9HC77
Ligands: GTP, MG

Structure

x-ray diffraction · 5 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	440	—	A0A6P7DY20
B	—	protein	433	—	A0A6P3TCJ9
C	—	protein	157	—	—
D	—	protein	151	—	—
P	—	protein	49	—	Q9HC77

Ligands and binding sites

GTP · Guanosine-5'-triphosphate · ligand · 2 copies · chains A, B
MG · Magnesium ion · metal · 2 copies · chains A, B
GOL · Glycerol · additive · chains A, C

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

Compared structures

7Q1E · CPAP:TUBULIN:IIH5 alpharep complex · the same entry in another collection · chain A against A, TM-score 1.00
Q9HC77 · AlphaFold monomer V2.0 prediction for centromere protein J (Q9HC77) · a predicted model of the same protein · chain P against A, TM-score 0.51

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 A0A6P7DY20
Every structure of UniProt A0A6P3TCJ9
Every structure of UniProt Q9HC77
Elsewhere: RCSB PDB 7Q1E · PDBe 7Q1E · UniProt A0A6P7DY20 · UniProt A0A6P3TCJ9 · UniProt Q9HC77

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