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Backbone 1H, 13C, and 15N chemical shift assignments for human RAD51D from 1 to 83

Analyse Backbone 1H, 13C, and 15N chemical shift assignments for human RAD51D from 1 to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KZ3
Type: protein
Length: 83 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative uncharacterized protein RAD51L3
UniProt: C9JSQ7
Pockets: 1 · best druggability 0.67

Structure

solution nmr · 1 distinct chain · 43% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative uncharacterized protein RAD51L3	protein	83	43% helix, 0% strand	C9JSQ7

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	403	0.67	0.79	43	empty

Compared structures

2KZ3 · Backbone 1H, 13C, and 15N Chemical Shift Assignments for human Rad51D from 1 to 83 · 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 C9JSQ7
Elsewhere: RCSB PDB 2KZ3 · PDBe 2KZ3 · UniProt C9JSQ7

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