2JVL

NMR structure of the C-terminal domain of MBF1 of Trichoderma reesei

PDB DOI: https://doi.org/10.2210/pdb2JVL/pdb

Classification: TRANSCRIPTION
Organism(s): Trichoderma reesei
Expression System: Escherichia coli
Mutation(s): No

Deposited: 2007-09-20 Released: 2008-09-02
Deposition Author(s): Kopke Salinas, R., Tomaselli, S., Camilo, C.M., Valencia, E.Y., Farah, C.S., El-Dorry, H., Chambergo, F.S.

Experimental Data Snapshot

Method: SOLUTION NMR
Conformers Calculated: 200
Conformers Submitted: 20
Selection Criteria: structures with the lowest energy

wwPDB Validation 3D Report Full Report

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

Literature

Solution structure of the C-terminal domain of multiprotein bridging factor 1 (MBF1) of Trichoderma reesei.

Salinas, R.K., Camilo, C.M., Tomaselli, S., Valencia, E.Y., Farah, C.S., El-Dorry, H., Chambergo, F.S.

(2009) Proteins 75: 518-523

PubMed: 19137618 Search on PubMed
DOI: https://doi.org/10.1002/prot.22344
Primary Citation of Related Structures:
2JVL

Organizational Affiliation

Institute of Chemistry, University of São Paulo, São Paulo SP 05508-900, Brazil. roberto@iq.usp.br

Macromolecule Content

Total Structure Weight: 11.53 kDa
Atom Count: 806
Modelled Residue Count: 107
Deposited Residue Count: 107
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
TrMBF1	A	107	Trichoderma reesei	Mutation(s): 0
UniProt
Find proteins for D0VWW6 (Hypocrea jecorina) Explore D0VWW6 Go to UniProtKB: D0VWW6
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	D0VWW6
Sequence Annotations Expand
Reference Sequence

Experimental Data & Validation

Experimental Data

Method: SOLUTION NMR
Conformers Calculated: 200
Conformers Submitted: 20
Selection Criteria: structures with the lowest energy

Structure Validation

View Full Validation Report

Entry History

Deposition Data

Released Date: 2008-09-02

Deposition Author(s):

Kopke Salinas, R.

Chambergo, F.S.

Revision History (Full details and data files)

Version 1.0: 2008-09-02
Type: Initial release
Version 1.1: 2011-07-13
Changes: Version format compliance
Version 1.2: 2018-01-31
Changes: Derived calculations, Structure summary

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.