BMRB Entry 16640
Click here to enlarge.
PDB ID: 2krk
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16640
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 NMR Structure of 26S protease regulatory subunit 8 from H.sapiens, Northeast Structural Genomics Consortium Target Target HR3102A
Deposition date: 2009-12-18 Original release date: 2012-08-03
Authors: Liu, G.; Janjua, J.; Xiao, R.; Ciccosanti, C.; Shastry, R.; Everett, J.; Nair, R.; Acton, T; Rost, B.; Montelione, G.
Citation: Liu, G.; Janjua, J.; Xiao, R.; Ciccosanti, C.; Shastry, R.; Everett, J.; Nair, R.; Acton, T.; Rost, B.; Montelione, G.. "Solution NMR Structure of 26S protease regulatory subunit 8 from H.sapiens, Northeast Structural Genomics Consortium Target HR3102A" To be published ., .-..
Assembly members:
HR3102A, polymer, 86 residues, 9797.391 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
HR3102A: MGHHHHHHSHPNEEARLDIL
KIHSRKMNLTRGINLRKIAE
LMPGASGAEVKGVCTEAGMY
ALRERRVHVTQEDFEMAVAK
VMQKDS
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 259 |
15N chemical shifts | 84 |
1H chemical shifts | 564 |
Additional metadata:
Related Database Links:
PDB | 2KRK |
DBJ | BAA07919 BAA11938 BAA22933 BAA22935 BAB26990 |
EMBL | CAA57512 CAA61863 CAA61864 CAA90961 CAG12637 |
GB | AAB88187 AAC19266 AAC41735 AAC46996 AAC48284 |
PRF | 2106382A 2111282A |
REF | NP_001003740 NP_001081635 NP_001085482 NP_001127417 NP_001134720 |
SP | O18413 P46470 P54814 P62194 P62195 |
TPG | DAA18341 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts