4MVE

Crystal structure of Tcur_1030 protein from Thermomonospora curvata

PDB DOI: https://doi.org/10.2210/pdb4MVE/pdb

Classification: STRUCTURAL GENOMICS, UNKNOWN FUNCTION
Organism(s): Thermomonospora curvata DSM 43183
Expression System: Escherichia coli BL21(DE3)
Mutation(s): No

Deposited: 2013-09-23 Released: 2013-10-02
Deposition Author(s): Michalska, K., Li, H., Endres, M., Joachimiak, A., Midwest Center for Structural Genomics (MCSG)

Experimental Data Snapshot

Method: X-RAY DIFFRACTION
Resolution: 2.11 Å
R-Value Free: 0.205
R-Value Work: 0.176
R-Value Observed: 0.177

wwPDB Validation 3D Report Full Report

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

Literature

Crystal structure of Tcur_1030 protein from Thermomonospora curvata

Michalska, K., Li, H., Endres, M., Joachimiak, A.

To be published.

Macromolecule Content

Total Structure Weight: 34.86 kDa
Atom Count: 2,448
Modelled Residue Count: 296
Deposited Residue Count: 302
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Uncharacterized protein	A, B	151	Thermomonospora curvata DSM 43183	Mutation(s): 0 Gene Names: Tcur_1030
UniProt
Find proteins for D1A7M7 (Thermomonospora curvata (strain ATCC 19995 / DSM 43183 / JCM 3096 / KCTC 9072 / NBRC 15933 / NCIMB 10081 / Henssen B9)) Explore D1A7M7 Go to UniProtKB: D1A7M7
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	D1A7M7
Sequence Annotations Expand
Reference Sequence

Small Molecules

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: 2.11 Å
R-Value Free: 0.205
R-Value Work: 0.176
R-Value Observed: 0.177
Space Group: P 3₂ 2 1
Diffraction Data: https://doi.org/10.18430/M34MVE

Unit Cell:

Length ( Å )	Angle ( ˚ )
a = 66.803	α = 90
b = 66.803	β = 90
c = 127.368	γ = 120

Software Package:

Software Name	Purpose
SBC-Collect	data collection
SHELX	model building
MLPHARE	phasing
DM	model building
ARP/wARP	model building
Coot	model building
BUSTER	refinement
HKL-3000	data reduction
HKL-3000	data scaling
SHELX	phasing
DM	phasing

Structure Validation

View Full Validation Report

Entry History

Deposition Data

Released Date: 2013-10-02

Deposition Author(s):

Midwest Center for Structural Genomics (MCSG)

Revision History (Full details and data files)

Version 1.0: 2013-10-02
Type: Initial release
Version 1.1: 2013-10-09
Changes: Source and taxonomy

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.