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PDB 2VGP|dpdb_7gbg50l7

qFit model

Crystal structure of Aurora B kinase in complex with a aminothiazole inhibitor

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
9,181
Residues
625
Protein chains
4
Alternate-location fraction
59.2%
Ligands
AD6, TPO

Evaluations

R-work
0.160
R-free
0.196
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
SERINE/THREONINE-PROTEIN KINASE 12-A284
  • ConstructRESIDUES 78-361
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
INNER CENTROMERE PROTEIN A43
  • ConstructRESIDUES 798-840

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations