BMRB Entry 7058
Click here to enlarge.
PDB ID: 2dk9
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7058
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Backbone 1H, 13C, and 15N Chemical Shift Assignments for calponin homology domain of human MICAL_1 PubMed: 17043746
Deposition date: 2006-04-08 Original release date: 2006-06-27
Authors: Dai, Haiming; Sun, Hongbin; Zhang, Jiahai; Xiong, shangmin; Xu, Jian; Wu, Jihui; Shi, yunyu
Citation: Sun, Hongbin; Dai, Haiming; Zhang, Jiahai; Jin, Xianju; Xiong, Shangmin; Xu, Jian; Wu, Jihui; Shi, Yunyu. "Solution structure of calponin homology domain of Human MICAL-1" J. Biomol. NMR 36, 295-300 (2006).
Assembly members:
MICAL_1 CH, polymer, 118 residues, Formula weight is not available
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
MICAL_1 CH: MGHHHHHHMGSAGTQEELLR
WCQEQTAGYPGVHVSDLSSS
WADGLALCALVYRLQPGLLE
PSELQGLGALEATAWALKVA
ENELGITPVVSAQAVVAGSD
PLGLIAYLSHFHSAFKSM
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 426 |
| 15N chemical shifts | 115 |
| 1H chemical shifts | 736 |
Additional metadata:
Related Database Links:
| BMRB | 11085 |
| PDB | 1WYL 2DK9 |
| DBJ | BAB13949 BAB15124 BAB86289 BAD18727 BAH12301 |
| EMBL | CAB59266 |
| GB | AAH09972 AAH42144 AAH52983 AIC63549 EAW48341 |
| REF | NP_001152763 NP_001273542 NP_073602 XP_001090339 XP_001153132 |
| SP | Q8TDZ2 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts