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MolNFT v1 · #176303 · protein

Crystal structure of the rationally designed MKDPBB_SYM_86 protein

7DI1: “Crystal structure of the rationally designed MKDPBB_SYM_86 protein”. X-ray diffraction. MolNFT v1 #176303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7DI1
Type
protein
Length
184 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MKDPBB_SYM_86 protein

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMKDPBB_SYM_86 proteinprotein9221% helix, 37% strand—

Ligands and binding sites

  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Interfaces

1 interface between chains.

  • A–B · 465 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 7DI1 · Crystal structure of the rationally designed mkDPBB_sym_86 protein · the same entry in another collection · chain A against A, TM-score 1.00

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