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qFit model

PDB 5VDC|dpdb_nbfghe0n

qFit model

Crystal structure of the human DPF2 tandem PHD finger domain

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
1,881
Residues
117
Protein chains
1
Alternate-location fraction
82.91%
Ligands
EDO, GOL, ZN

Evaluations

R-work
0.202
R-free
0.236
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Zinc finger protein ubi-d4126
  • ConstructDPF2 tandem PHD finger domain (UNP residues 270-391)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations