Download MendeleyThe Crystal Structure of a domain of a putative Permease protein from Porphyromonas gingivalis to 2A
Stein, A.J., Sather, A., Duggan, E., Moy, S., Joachimiak, A.To be published.
3IS6 | pdb_00003is6
The Crystal Structure of a domain of a putative Permease protein from Porphyromonas gingivalis to 2A
- PDB DOI: https://doi.org/10.2210/pdb3IS6/pdb
- Classification: TRANSPORT PROTEIN
- Organism(s): Porphyromonas gingivalis W83
- Expression System: Escherichia coli BL21(DE3)
- Mutation(s): No
- Deposited: 2009-08-25 Released: 2009-09-08
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 1.95 Å
- R-Value Free: 0.259 (Depositor), 0.270 (DCC)
- R-Value Work: 0.213 (Depositor), 0.230 (DCC)
- R-Value Observed: 0.215 (Depositor)
wwPDB Validation 3D Report Full Report
This is version 1.3 of the entry. See complete history.
Literature
To be published.
Macromolecules
Find similar proteins by:
(by identity cutoff) | 3D Structure
Entity ID: 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Sequence Length | Organism | Details | Image |
| putative permease protein, ABC transporter | 244 | Porphyromonas gingivalis W83 | Mutation(s): 0 Gene Names: PG0684, PG_0684 |  | |
UniProt | |||||
Find proteins for Q7MWD8 (Porphyromonas gingivalis (strain ATCC BAA-308 / W83)) Explore Q7MWD8 Go to UniProtKB: Q7MWD8 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | Q7MWD8 | ||||
Sequence AnnotationsExpand | |||||
| |||||
Small Molecules
| Ligands 2 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
| TRS Query on TRS | C [auth A] | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL C4 H12 N O3 LENZDBCJOHFCAS-UHFFFAOYSA-O |  | ||
| SO4 Query on SO4 | D [auth B] | SULFATE ION O4 S QAOWNCQODCNURD-UHFFFAOYSA-L |  | ||
| Modified Residues 1 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Type | Formula | 2D Diagram | Parent |
| MSE Query on MSE | A, B | L-PEPTIDE LINKING | C5 H11 N O2 Se |  | MET |
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 1.95 Å
- R-Value Free: 0.259 (Depositor), 0.270 (DCC)
- R-Value Work: 0.213 (Depositor), 0.230 (DCC)
- R-Value Observed: 0.215 (Depositor)
Space Group: P 21 21 21
Unit Cell:
| Length ( Å ) | Angle ( ˚ ) |
|---|---|
| a = 64.39 | α = 90 |
| b = 79.193 | β = 90 |
| c = 105.086 | γ = 90 |
| Software Name | Purpose |
|---|---|
| DENZO | data reduction |
| SCALEPACK | data scaling |
| REFMAC | refinement |
| PDB_EXTRACT | data extraction |
| SBC-Collect | data collection |
| HKL-3000 | data reduction |
| HKL-3000 | data scaling |
| SHELX | phasing |
| MLPHARE | phasing |
| DM | phasing |
| ARP/wARP | model building |
| Coot | model building |
Entry History
Deposition Data
- Released Date: 2009-09-08 Deposition Author(s): Stein, A.J., Sather, A., Duggan, E., Moy, S., Joachimiak, A., Midwest Center for Structural Genomics (MCSG)
Revision History (Full details and data files)
- Version 1.0: 2009-09-08
Type: Initial release - Version 1.1: 2011-07-13
Changes: Advisory, Source and taxonomy, Version format compliance - Version 1.2: 2017-11-01
Changes: Refinement description - Version 1.3: 2024-11-27
Changes: Data collection, Database references, Derived calculations, Structure summary
