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C-alpha model fitted into the EM structure of CX26M34A

Analyse C-alpha model fitted into the EM structure of CX26M34A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3IZ1
Type: protein
Length: 555 residues
Chains: 3
Method: electron crystallography
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Gap junction beta-2 protein
UniProt: P29033

Structure

electron crystallography · 1 distinct chain · 0% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C	Gap junction beta-2 protein	protein	185	0% helix, 0% strand	P29033

Interfaces

2 interfaces between chains.

B–C · 21 Å² buried · 0 hydrogen bonds · protein-protein
A–B · 18 Å² buried · 0 hydrogen bonds · protein-protein

Compared structures

3IZ1 · C-alpha model fitted into the EM structure of Cx26M34A · the same entry in another collection · chain A against A, TM-score 1.00
P29033 · AlphaFold monomer V2.0 prediction for gap junction beta-2 protein (P29033) · a predicted model of the same protein · chain A against A, TM-score 0.93

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 P29033
Elsewhere: RCSB PDB 3IZ1 · PDBe 3IZ1 · UniProt P29033

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