6B74
Structures of the two-chain human plasma Factor XIIa co-crystallized with potent inhibitors
- PDB DOI: https://doi.org/10.2210/pdb6B74/pdb
- Classification: BLOOD CLOTTING
- Organism(s): Homo sapiens
- Mutation(s): No 
- Deposited: 2017-10-03 Released: 2018-03-21 
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 2.32 Å
- R-Value Free: 0.222 
- R-Value Work: 0.190 
- R-Value Observed: 0.193 
wwPDB Validation   3D Report Full Report
This is version 2.1 of the entry. See complete history. 
Macromolecules
Find similar proteins by: Sequence | 3D Structure
Entity ID: 1 | |||||
---|---|---|---|---|---|
Molecule | Chains | Sequence Length | Organism | Details | Image |
Coagulation factor XII | 9 | Homo sapiens | Mutation(s): 0  EC: 3.4.21.38 | ||
UniProt & NIH Common Fund Data Resources | |||||
Find proteins for P00748 (Homo sapiens) Explore P00748  Go to UniProtKB:  P00748 | |||||
PHAROS:  P00748 GTEx:  ENSG00000131187  | |||||
Entity Groups   | |||||
UniProt Group | P00748 | ||||
Sequence AnnotationsExpand | |||||
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Find similar proteins by:
(by identity cutoff) | 3D Structure
Entity ID: 2 | |||||
---|---|---|---|---|---|
Molecule | Chains | Sequence Length | Organism | Details | Image |
Coagulation factor XII | 243 | Homo sapiens | Mutation(s): 0  EC: 3.4.21.38 | ||
UniProt & NIH Common Fund Data Resources | |||||
Find proteins for P00748 (Homo sapiens) Explore P00748  Go to UniProtKB:  P00748 | |||||
PHAROS:  P00748 GTEx:  ENSG00000131187  | |||||
Entity Groups   | |||||
Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
UniProt Group | P00748 | ||||
Sequence AnnotationsExpand | |||||
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Oligosaccharides
Small Molecules
Ligands 4 Unique | |||||
---|---|---|---|---|---|
ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
IOD Query on IOD | E [auth B], F [auth B] | IODIDE ION I XMBWDFGMSWQBCA-UHFFFAOYSA-M | |||
BEN Query on BEN | D [auth B] | BENZAMIDINE C7 H8 N2 PXXJHWLDUBFPOL-UHFFFAOYSA-N | |||
SO4 Query on SO4 | G [auth B], H [auth B], I [auth B], J [auth B] | SULFATE ION O4 S QAOWNCQODCNURD-UHFFFAOYSA-L | |||
GOL Query on GOL | K [auth B] | GLYCEROL C3 H8 O3 PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 2.32 Å
- R-Value Free: 0.222 
- R-Value Work: 0.190 
- R-Value Observed: 0.193 
- Space Group: I 41
Unit Cell:
Length ( Å ) | Angle ( ˚ ) |
---|---|
a = 80.289 | α = 90 |
b = 80.289 | β = 90 |
c = 121.731 | γ = 90 |
Software Name | Purpose |
---|---|
REFMAC | refinement |
HKL-2000 | data reduction |
HKL-2000 | data scaling |
PHASER | phasing |
Entry History 
Deposition Data
- Released Date: 2018-03-21  Deposition Author(s): Dementiev, A.A., Partridge, J.R.
Revision History (Full details and data files)
- Version 1.0: 2018-03-21
Type: Initial release - Version 2.0: 2020-07-29
Type: Remediation
Reason: Carbohydrate remediation
Changes: Advisory, Atomic model, Data collection, Derived calculations, Refinement description, Structure summary - Version 2.1: 2023-10-04
Changes: Data collection, Database references, Refinement description, Structure summary