4UBR

Crystal structure of Pseudomonas aeruginosa N-aetyltransferase PA4534

PDB DOI: https://doi.org/10.2210/pdb4UBR/pdb

Classification: TRANSFERASE
Organism(s): Pseudomonas aeruginosa 18A
Expression System: Escherichia coli
Mutation(s): No

Deposited: 2014-08-13 Released: 2015-08-19
Deposition Author(s): Choe, J., Shin, S.

Experimental Data Snapshot

Method: X-RAY DIFFRACTION
Resolution: 2.21 Å
R-Value Free: 0.228
R-Value Work: 0.192
R-Value Observed: 0.194

wwPDB Validation 3D Report Full Report

This is version 1.1 of the entry. See complete history.

Literature

Crystal structure of Pseudomonas aeruginosa N-aetyltransferase PA4534

Choe, J.

To be published.

Macromolecule Content

Total Structure Weight: 144.46 kDa
Atom Count: 10,510
Modelled Residue Count: 1,233
Deposited Residue Count: 1,269
Unique protein chains: 1

Macromolecules

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(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Putative acetyltransferase	A, B, C, D, E A, B, C, D, E, F, G, H, I	141	Pseudomonas aeruginosa 18A	Mutation(s): 0 Gene Names: PA18A_479
UniProt
Find proteins for A0A0M3KKY2 (Pseudomonas aeruginosa 18A) Explore A0A0M3KKY2 Go to UniProtKB: A0A0M3KKY2
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A0A0M3KKY2
Sequence Annotations Expand
Reference Sequence

Small Molecules

Ligands 1 Unique
ID	Chains	Name / Formula / InChI Key	2D Diagram	3D Interactions
GOL Query on GOL Download Ideal Coordinates CCD File SDF format, chain J [auth A] SDF format, chain K [auth B] SDF format, chain L [auth C] SDF format, chain M [auth C] SDF format, chain N [auth D] SDF format, chain O [auth E] SDF format, chain P [auth F] SDF format, chain Q [auth F] SDF format, chain R [auth G] SDF format, chain S [auth H] SDF format, chain T [auth I] MOL2 format, chain J [auth A] MOL2 format, chain K [auth B] MOL2 format, chain L [auth C] MOL2 format, chain M [auth C] MOL2 format, chain N [auth D] MOL2 format, chain O [auth E] MOL2 format, chain P [auth F] MOL2 format, chain Q [auth F] MOL2 format, chain R [auth G] MOL2 format, chain S [auth H] MOL2 format, chain T [auth I]	J [auth A] K [auth B] L [auth C] M [auth C] N [auth D] J [auth A], K [auth B], L [auth C], M [auth C], N [auth D], O [auth E], P [auth F], Q [auth F], R [auth G], S [auth H], T [auth I]	GLYCEROL C₃ H₈ O₃ PEDCQBHIVMGVHV-UHFFFAOYSA-N		Interactions Focus chain J [auth A] Focus chain K [auth B] Focus chain L [auth C] Focus chain M [auth C] Focus chain N [auth D] Focus chain O [auth E] Focus chain P [auth F] Focus chain Q [auth F] Focus chain R [auth G] Focus chain S [auth H] Focus chain T [auth I] Interactions & Density Focus chain J [auth A] Focus chain K [auth B] Focus chain L [auth C] Focus chain M [auth C] Focus chain N [auth D] Focus chain O [auth E] Focus chain P [auth F] Focus chain Q [auth F] Focus chain R [auth G] Focus chain S [auth H] Focus chain T [auth I]