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Crystal structure analysis of dysferlin C2A variant 1 (C2AV1)

Analyse Crystal structure analysis of dysferlin C2A variant 1 (C2AV1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4IQH
Type: protein
Length: 383 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: O75923

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C	—	protein	128	—	O75923
B	—	protein	127	—	O75923

Compared structures

4IQH · Crystal Structure Analysis of Dysferlin C2A variant 1 (C2Av1) · the same entry in another collection · chain A against A, TM-score 1.00
O75923 · AlphaFold monomer V2.0 prediction for dysferlin (O75923) · a predicted model of the same protein · chain B against A, TM-score 0.94

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 O75923
Elsewhere: RCSB PDB 4IQH · PDBe 4IQH · UniProt O75923

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