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Crystal structure of apo-neocarzinostatin at 0.15 nm resolution

Analyse Crystal structure of apo-neocarzinostatin at 0.15 nm resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1NOA
Type: protein
Length: 113 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Neocarzinostatin
UniProt: P0A3R9
Pockets: 1 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 3% helix, 50% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Neocarzinostatin	protein	113	3% helix, 50% strand	P0A3R9

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	123	0.41	0.75	25	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

1NOA · Crystal structure of apo-neocarzinostatin at 0.15 nm resolution · the same entry in another collection · chain A against A, TM-score 1.00
P0A3R9 · AlphaFold monomer V2.0 prediction for neocarzinostatin (P0A3R9) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P0A3R9
Elsewhere: RCSB PDB 1NOA · PDBe 1NOA · UniProt P0A3R9

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