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qFit model

PDB 4HZR|dpdb_s5aybjnw

qFit model

Crystal structure of Ack1 kinase domain

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
11,337
Residues
519
Protein chains
2
Alternate-location fraction
90.75%
Ligands
CL, EDO, SO4

Evaluations

R-work
0.157
R-free
0.184
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Activated CDC42 kinase 1277
  • Constructprotein kinase domain (UNP residues 115-389)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations