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Crystal structure of prox-alasa complex from T. thermophilus

Analyse Crystal structure of prox-alasa complex from T. thermophilus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2Z0K
Type: protein
Length: 156 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative uncharacterized protein TTHA1699
UniProt: Q5SHN1
Ligands: A5A
Pockets: 1 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative uncharacterized protein TTHA1699	protein	156	34% helix, 26% strand	Q5SHN1

Ligands and binding sites

A5A · 5'-O-(N-(L-alanyl)-sulfamoyl)adenosine · ligand · chains A

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

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	171	0.55	0.80	30	A5A

Compared structures

2Z0K · Crystal structure of ProX-AlaSA complex from T. thermophilus · 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 Q5SHN1
Elsewhere: RCSB PDB 2Z0K · PDBe 2Z0K · UniProt Q5SHN1

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