BMRB Entry 10059
Click here to enlarge.
PDB ID: 1win
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10059
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: Solution Structure of the Band 7 Domain of the mouse Flotillin 2 Protein
Deposition date: 2006-11-29 Original release date: 2008-08-13
Authors: Miyamoto, K.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Miyamoto, K.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution Structure of the Band 7 Domain of the mouse Flotillin 2 Protein" . ., .-..
Assembly members:
Band 7 Domain, polymer, 143 residues, Formula weight is not available
Natural source: Common Name: mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: cell free synthesis
Entity Sequences (FASTA):
Band 7 Domain: GSSGSSGQRISLEIMTLQPR
CEDVETAEGVALTVTGVAQV
KIMTEKELLAVACEQFLGKN
VQDIKNVVLQTLEGHLRSIL
GTLTVEQIYQDRDQFAKLVR
EVAAPDVGRMGIEILSFTIK
DVYDKVDYLSSLGKTQTSGP
SSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 607 |
15N chemical shifts | 148 |
1H chemical shifts | 999 |
Additional metadata:
Related Database Links:
PDB | 1WIN |
DBJ | BAB23392 BAC26837 BAE28942 BAE41879 BAI46697 |
EMBL | CAG46583 CAG47061 |
GB | AAA65729 AAA93127 AAC98727 AAD00120 AAH03683 |
REF | NP_001030543 NP_001035493 NP_001257729 NP_001257730 NP_001271156 |
SP | A6QLR4 Q14254 Q60634 Q9Z2S9 |
TPG | DAA18988 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts