Structure of IDP51003
Crystal Structure of Human Fab S24-202 in the complex with the N-teminal Domain of Nucleocapsid protein from SARS CoV-2
Edit deposit information
- CSGID target
- IDP51003
- PDB Id
- 7N3C (NCBI MMDB)
- Authors
- Kim, Y., Maltseva, N., Tesar, C., Jedrzejczak, R., Dugan, H., Stamper, C., Wilson, P., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID)
- Responsible person
- Youngchang Kim
- Responsible lab
- Argonne National Laboratory
- Deposition Date
- May 31, 2021
- Release Date
- Jul 07, 2021
Annotation
Ligands
| Ligand code | Name | Ligand type |
|---|---|---|
| EDO | ethylene diol | crystallization |
| IOD | crystallization | |
| PO4 | crystallization |
Structure information
Unit cell parameters
- Space Group
- P 1 21 1
- Unit Cell
-
a=72.62Å, b=64.02Å, c=89.21Å
α=90.00, β=91.09, γ=90.00 - Solvent content
- Matthews coefficient
- Resolution range
- 42.51-1.82Å (1.84-1.82Å)
- Rall(%)
- 18.1
- Rwork(%)
- 17.9 (31.9)
- Rfree(%)
- 21.0 (35.9)
- Num. observed reflections
- 76461 (2317)
- Num. Rfree reflections
- 3937 (122)
- Completeness(%)
- 98.7 (86.0)
- Num Atoms
- 4465
- Num Waters
- 364
- Num Hetatoms
- 417
- Model mean isotropic B factor
- 41.030Å2
- RMSD bond length
- 0.012Å
- RMSD bond angle
- 1.099°
- RMSD dihedral angle
- 14.16°
- Filename uploaded
- Fab-S24-202_refine_18.pdb (uploaded on Aug 31, 2021 7:04 PM)
- Inserted
- Aug 31, 2021