Deposited model
PDB 5PMM|dpdb_bdo55ydp
Deposited model
PanDDA analysis group deposition -- Crystal Structure of JMJD2D after initial refinement with no ligand modelled (structure 180)
- Program
- REFMAC 5.8.0131
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Pearce, N.M., Krojer, T., Talon, R., Bradley, A.R., Fairhead, M., Sethi, R., Wright, N., MacLean, E., Collins, P., Brandao-Neto, J., Douangamath, A., Renjie, Z., Dias, A., Vollmar, M., Ng, J., Szykowska, A., Burgess-Brown, N., Brennan, P.E., Cox, O., Oppermann, U., Bountra, C., Arrowsmith, C.H., Edwards, A., von Delft, F.
- Atoms
- 3,384
- Residues
- 331
- Protein chains
- 1
- Unmodeled fraction
- 9.07%
- Ligands
- MG, NI, OGA, ZN
Evaluations
R-work
0.156
R-free
0.180
Clashscore
7.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations