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NMR solution structure of SSO7D mutant, K12L, 12 conformers

Analyse NMR solution structure of SSO7D mutant, K12L, 12 conformers in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2CVR
Type: protein
Length: 62 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: DNA-binding protein 7A
EC: 3.1.27.-
UniProt: P61991
Pockets: 1 · best druggability 0.63

Structure

solution nmr · 1 distinct chain · 11% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	DNA-binding protein 7A (EC 3.1.27.-)	protein	62	11% helix, 31% strand	P61991

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	157	0.63	0.85	24	empty

Compared structures

2CVR · NMR solution structure of sso7d mutant, K12L, 12 conformers · the same entry in another collection · chain A against A, TM-score 1.00
P61991 · AlphaFold monomer V2.0 prediction for DNA-binding protein 7A (P61991) · a predicted model of the same protein · chain A against A, TM-score 0.62

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 P61991
Elsewhere: RCSB PDB 2CVR · PDBe 2CVR · UniProt P61991

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