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Crystal structure of physcomitrella patens KAI2-like C

Analyse Crystal structure of physcomitrella patens KAI2-like C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6ATX
Type: protein
Length: 265 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: PPKAI2-like C
UniProt: A9SKF7
Pockets: 1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	PPKAI2-like C	protein	265	45% helix, 18% strand	A9SKF7

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	83	0.63	0.89	24	empty

Compared structures

6ATX · Crystal structure of Physcomitrella patens KAI2-like C · the same entry in another collection · chain A against A, TM-score 1.00

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 A9SKF7
Elsewhere: RCSB PDB 6ATX · PDBe 6ATX · UniProt A9SKF7

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