MolNFT v1 · #4484 · protein

Conformational changes in cubic insulin crystals in the pH range 7-11

1DPH: “Conformational changes in cubic insulin crystals in the pH range 7-11”. X-ray diffraction. MolNFT v1 #4484 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1DPH
Type: protein
Length: 51 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P01317

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	21	—	P01317
B	—	protein	30	—	P01317

Compared structures

1DPH · Conformational changes in cubic insulin crystals in the pH range 7-11 · the same entry in another collection · chain A against A, TM-score 1.00
P01317 · AlphaFold monomer V2.0 prediction for insulin (P01317) · a predicted model of the same protein · chain B against A, TM-score 0.41

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 P01317
Elsewhere: RCSB PDB 1DPH · PDBe 1DPH · UniProt P01317

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