Download MendeleyCrystal structure of the complex of peptidoglycan recognition protein (PGRP-S) with N-acetylgalactosamine at 3.1 A resolution
Sharma, P., Vikram, G., Singh, N., Sinha, M., Sharma, S., Kaur, P., Singh, T.P.To be published.
3COR | pdb_00003cor
Crystal structure of the complex of peptidoglycan recognition protein (PGRP-S) with N-acetylgalactosamine at 3.1 A resolution
- PDB DOI: https://doi.org/10.2210/pdb3COR/pdb
- Classification: IMMUNE SYSTEM
- Organism(s): Camelus dromedarius
- Mutation(s): No
- Deposited: 2008-03-29 Released: 2008-04-08
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 3.10 Å
- R-Value Free: 0.214 (Depositor), 0.200 (DCC)
- R-Value Work: 0.203 (Depositor), 0.210 (DCC)
- R-Value Observed: 0.208 (Depositor)
Starting Model: experimental
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This is version 1.4 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 |
| Peptidoglycan recognition protein | 171 | Camelus dromedarius | Mutation(s): 0 |  | |
UniProt | |||||
Find proteins for Q9GK12 (Camelus dromedarius) Explore Q9GK12 Go to UniProtKB: Q9GK12 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | Q9GK12 | ||||
Sequence AnnotationsExpand | |||||
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Small Molecules
| Ligands 2 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
| NGA Query on NGA | E [auth A], F [auth B] | 2-acetamido-2-deoxy-beta-D-galactopyranose C8 H15 N O6 OVRNDRQMDRJTHS-JAJWTYFOSA-N |  | ||
| TLA Query on TLA | G [auth C] | L(+)-TARTARIC ACID C4 H6 O6 FEWJPZIEWOKRBE-JCYAYHJZSA-N |  | ||
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 3.10 Å
- R-Value Free: 0.214 (Depositor), 0.200 (DCC)
- R-Value Work: 0.203 (Depositor), 0.210 (DCC)
- R-Value Observed: 0.208 (Depositor)
Space Group: I 2 2 2
Unit Cell:
| Length ( Å ) | Angle ( ˚ ) |
|---|---|
| a = 89.21 | α = 90 |
| b = 102.44 | β = 90 |
| c = 163.44 | γ = 90 |
| Software Name | Purpose |
|---|---|
| DENZO | data reduction |
| MOLREP | phasing |
| CNS | refinement |
| SCALEPACK | data scaling |
Entry History
Deposition Data
- Released Date: 2008-04-08 Deposition Author(s): Sharma, P., Vikram, G., Singh, N., Sharma, S., Kaur, P., Singh, T.P.
Revision History (Full details and data files)
- Version 1.0: 2008-04-08
Type: Initial release - Version 1.1: 2011-07-13
Changes: Version format compliance - Version 1.2: 2020-07-29
Type: Remediation
Reason: Carbohydrate remediation
Changes: Data collection, Derived calculations, Structure summary - Version 1.3: 2023-11-01
Changes: Data collection, Database references, Refinement description, Structure summary - Version 1.4: 2024-10-30
Changes: Structure summary
