qFit model

PDB 3E7B|dpdb_dhd7kryq

qFit model

Crystal Structure of Protein Phosphatase-1 Bound to the natural toxin inhibitor Tautomycin

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
9,733
Residues
588
Protein chains
2
Alternate-location fraction
84.69%
Ligands
AZI, CL, E7B, GOL, MN, NA

Evaluations

R-work
0.154
R-free
0.189
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Serine/threonine-protein phosphatase PP1-alpha catalytic subunit299
  • Constructresidues 7-300

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations