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Ci-2, conformation 2

Analyse Ci-2, conformation 2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6QIZ
Type: protein
Length: 64 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Subtilisin-chymotrypsin inhibitor-2A
UniProt: P01053
Pockets: 1 · best druggability 0.27

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Subtilisin-chymotrypsin inhibitor-2A	protein	64	22% helix, 9% strand	P01053

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	61	0.27	0.72	15	empty

Compared structures

6QIZ · CI-2, conformation 2 · the same entry in another collection · chain A against A, TM-score 1.00
P01053 · AlphaFold monomer V2.0 prediction for subtilisin-chymotrypsin inhibitor-2A (P01053) · a predicted model of the same protein · chain A against A, TM-score 0.58

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 P01053
Elsewhere: RCSB PDB 6QIZ · PDBe 6QIZ · UniProt P01053

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