MolNFT v1 · #10416 · protein

Crystal structure analysis of the archaebacterial ribosomal protein S7

1IQV: “Crystal structure analysis of the archaebacterial ribosomal protein S7”. X-ray diffraction, 1 pocket (best druggability 0.49). MolNFT v1 #10416 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1IQV
Type: protein
Length: 166 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ribosomal protein S7
UniProt: O59230
Pockets: 1 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribosomal protein S7	protein	166	57% helix, 11% strand	O59230

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	114	0.49	0.80	17	empty

Compared structures

1IQV · Crystal Structure Analysis of the archaebacterial ribosomal protein S7 · the same entry in another collection · chain A against A, TM-score 1.00
O59230 · AlphaFold monomer V2.0 prediction for 30S ribosomal protein S7 (O59230) · a predicted model of the same protein · chain A against A, TM-score 0.93

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 O59230
Elsewhere: RCSB PDB 1IQV · PDBe 1IQV · UniProt O59230

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