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Crystal structure of the unconventional kinetochore protein bodo saltans KKT2 central domain

Analyse Crystal structure of the unconventional kinetochore protein bodo saltans KKT2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6TLY
Type: protein
Length: 99 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein kinase, putative
UniProt: A0A0S4IKF4
Ligands: ZN, SO4, CL
Pockets: 1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein kinase, putative	protein	99	15% helix, 21% strand	A0A0S4IKF4

Ligands and binding sites

ZN · Zinc ion · metal · 3 copies · chains A
SO4 · Sulfate ion · ion · 2 copies · chains A
CL · Chloride ion · ion · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	133	0.47	0.78	22	empty

Compared structures

6TLY · Crystal structure of the unconventional kinetochore protein Bodo saltans KKT2 central… · the same entry in another collection · chain A against A, TM-score 1.00

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 A0A0S4IKF4
Elsewhere: RCSB PDB 6TLY · PDBe 6TLY · UniProt A0A0S4IKF4

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