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AlphaFold monomer V2.0 prediction for ribonuclease H (A7ZHV1)

Analyse AlphaFold monomer V2.0 prediction for ribonuclease H (A7ZHV1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A7ZHV1
Type: protein
Length: 155 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf8D5B1BD340FcF603A2a7d91f06AE411632c4809
Molecule: Ribonuclease H
UniProt: A7ZHV1
Pockets: 1 · best druggability 0.36

Structure

1 distinct chain · 36% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribonuclease H	protein	155	36% helix, 32% strand	A7ZHV1

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	0.36	0.78	14	empty

Compared structures

4Z0U · RNase HI/SSB-Ct complex · an experimental structure of the same protein · chain A against A, TM-score 0.98
4Z0U · RNase HI/SSB-ct complex · an experimental structure of the same protein · chain A against A, TM-score 0.98

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 A7ZHV1
Elsewhere: UniProt A7ZHV1 · AlphaFold DB A7ZHV1

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