Deposited model
PDB 1XU1|dpdb_xdomc55z
Deposited model
The crystal structure of APRIL bound to TACI
- Program
- REFMAC 5.1.24
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Hymowitz, S.G., Patel, D.R., Wallweber, H.J.A., Runyon, S., Yan, M., Yin, J., Shriver, S.K., Gordon, N.C., Pan, B., Skelton, N.J., Kelley, R.F., Starovasnik, M.A.
- Atoms
- 4,280
- Residues
- 524
- Protein chains
- 6
- Unmodeled fraction
- 2.96%
- Ligand
- NI
Evaluations
R-work
0.167
R-free
0.203
Clashscore
2.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations