qFit model

PDB 3I7U|dpdb_mrssz2gl

qFit model

Crystal structure of AP4A hydrolase (aq_158) from Aquifex aeolicus VF5

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
13,670
Residues
534
Protein chains
4
Alternate-location fraction
95.88%
Ligands
CL, EDO, PEG, PG4, PGE, TRS

Evaluations

R-work
0.175
R-free
0.227
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
AP4A hydrolase134—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations