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Solution structure of DLC1-SAM

Analyse Solution structure of DLC1-SAM in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KAP
Type: protein
Length: 60 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Rho GTPase-activating protein 7
UniProt: Q96QB1

Structure

solution nmr · 1 distinct chain · 70% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rho GTPase-activating protein 7	protein	60	70% helix, 0% strand	Q96QB1

Compared structures

2KAP · Solution structure of DLC1-SAM · the same entry in another collection · chain A against A, TM-score 1.00
Q96QB1 · AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 7 (Q96QB1) · a predicted model of the same protein · chain A against A, TM-score 0.80

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 Q96QB1
Elsewhere: RCSB PDB 2KAP · PDBe 2KAP · UniProt Q96QB1

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