Research workbench

Human kibra C2 domain mutant M734I S735A

Analyse Human kibra C2 domain mutant M734I S735A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6FD0
Type: protein
Length: 257 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8IX03

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	129	—	Q8IX03
B	—	protein	128	—	Q8IX03

Ligands and binding sites

GOL · Glycerol · additive · 3 copies · chains A, B
PEG · Di(hydroxyethyl)ether · additive · chains A

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

Compared structures

6FD0 · Human KIBRA C2 domain mutant M734I S735A · the same entry in another collection · chain A against A, TM-score 1.00
Q8IX03 · AlphaFold monomer V2.0 prediction for protein kibra (Q8IX03) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 Q8IX03
Elsewhere: RCSB PDB 6FD0 · PDBe 6FD0 · UniProt Q8IX03

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