qFit model

PDB 4JN2|dpdb_asl17fm9

qFit model

An Antidote for Dabigatran

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
9,565
Residues
877
Protein chains
4
Alternate-location fraction
21.55%
Ligands
4CC, GOL

Evaluations

R-work
0.173
R-free
0.199
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
anti dabigatran Fab219——
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
anti dabigatran Fab225——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations