qFit model

PDB 6O5O|dpdb_u6xaph3g

qFit model

Crystal Structure of the Disabled-2 (Dab2) Dab Homology Domain in Complex with Peptide STA02

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,061
Residues
326
Protein chains
4
Alternate-location fraction
77.91%
Ligands
ACE, MG, NI

Evaluations

R-work
0.153
R-free
0.184
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Disabled homolog 2161—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
ACE-QNGFDNPNYQPQENMQA18——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations