4QLA | pdb_00004qla

Crystal structure of juvenile hormone epoxide hydrolase from the silkworm Bombyx mori

PDB DOI: https://doi.org/10.2210/pdb4QLA/pdb

Classification: HYDROLASE
Organism(s): Bombyx mori
Expression System: Escherichia coli
Mutation(s): Yes

Deposited: 2014-06-11 Released: 2014-09-03
Deposition Author(s): Zhou, K., Jia, N., Hu, C., Jiang, Y.L., Yang, J.P., Chen, Y., Li, S., Zhou, C.Z.

Experimental Data Snapshot

Method: X-RAY DIFFRACTION
Resolution: 2.30 Å
R-Value Free:
0.251 (Depositor), 0.250 (DCC)
R-Value Work:
0.203 (Depositor), 0.200 (DCC)
R-Value Observed:
0.206 (Depositor)

Starting Model: experimental
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wwPDB Validation 3D Report Full Report

This is version 1.2 of the entry. See complete history.

Literature

Crystal structure of juvenile hormone epoxide hydrolase from the silkworm Bombyx mori.

Zhou, K., Jia, N., Hu, C., Jiang, Y.L., Yang, J.P., Chen, Y., Li, S., Li, W.F., Zhou, C.Z.

(2014) Proteins 82: 3224-3229

PubMed: 25143157 Search on PubMed
DOI: https://doi.org/10.1002/prot.24676
Primary Citation of Related Structures:
4QLA

Organizational Affiliation

Hefei National Laboratory for Physical Sciences at the Microscale, and School of Life Sciences, University of Science and Technology of China, Hefei, Anhui, 230027, People's Republic of China.

Macromolecule Content

Total Structure Weight: 102.49 kDa
Atom Count: 6,682
Modelled Residue Count: 804
Deposited Residue Count: 894
Unique protein chains: 1

Macromolecules

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(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Juvenile hormone epoxide hydrolase	A, B	447	Bombyx mori	Mutation(s): 5 EC: 3.3.2.9
UniProt
Find proteins for Q6U6J0 (Bombyx mori) Explore Q6U6J0 Go to UniProtKB: Q6U6J0
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	Q6U6J0
Sequence Annotations Expand
Reference Sequence LOADING

Small Molecules

Ligands 1 Unique
ID	Chains	Name / Formula / InChI Key	2D Diagram	3D Interactions
1PE Query on 1PE Download Ideal Coordinates CCD File SDF format, chain C [auth A] SDF format, chain D [auth B] MOL2 format, chain C [auth A] MOL2 format, chain D [auth B] mmCIF format, chain C [auth A] mmCIF format, chain D [auth B]	C [auth A], D [auth B]	PENTAETHYLENE GLYCOL C₁₀ H₂₂ O₆ JLFNLZLINWHATN-UHFFFAOYSA-N		Interactions Focus chain C [auth A] Focus chain D [auth B] Interactions & Density Focus chain C [auth A] Focus chain D [auth B]