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Crystal structure of ZN(II)-free T. pallidum troa

Analyse Crystal structure of ZN(II)-free T. pallidum troa in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1K0F
Type: protein
Length: 277 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Periplasmic zinc-binding protein troa
UniProt: P96116

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Periplasmic zinc-binding protein troa	protein	277	51% helix, 18% strand	P96116

Compared structures

1K0F · Crystal structure of Zn(II)-free T. pallidum TroA · the same entry in another collection · chain A against A, TM-score 1.00
P96116 · AlphaFold monomer V2.0 prediction for periplasmic zinc-binding protein troa (P96116) · a predicted model of the same protein · chain A against A, TM-score 0.99

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Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P96116
Elsewhere: RCSB PDB 1K0F · PDBe 1K0F · UniProt P96116

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