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Crystal structure of a hypothetical protein

Analyse Crystal structure of a hypothetical protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1X94
Type: protein
Length: 352 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative phosphoheptose isomerase
UniProt: Q9KPY2
Pockets: 1 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Putative phosphoheptose isomerase	protein	176	57% helix, 14% strand	Q9KPY2

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	77	0.41	0.80	24	empty

Interfaces

1 interface between chains.

A–B · 1992 Å² buried · 26 hydrogen bonds · protein-protein

Compared structures

1X94 · Crystal Structure of a Hypothetical protein · the same entry in another collection · chain A against A, TM-score 1.00
Q9KPY2 · AlphaFold monomer V2.0 prediction for phosphoheptose isomerase (Q9KPY2) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 Q9KPY2
Elsewhere: RCSB PDB 1X94 · PDBe 1X94 · UniProt Q9KPY2

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