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qFit model

PDB 1EAZ|dpdb_77esros1

qFit model

Crystal structure of the phosphoinositol (3,4)-bisphosphate binding PH domain of TAPP1 from human.

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
1,821
Residues
102
Protein chains
1
Alternate-location fraction
85.29%
Ligand
CIT

Evaluations

R-work
0.183
R-free
0.209
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
TANDEM PH DOMAIN CONTAINING PROTEIN-1125
  • ConstructPLECKSTRIN HOMOLOGY DOMAIN RESIDUES 182-303

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations