BMRB Entry 7223
Click here to enlarge.
PDB ID: 2hj8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7223
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 the C-terminal domain of the interferon alpha-inducible ISG15 protein from Homo sapiens. Northeast Structural Genomics target HR2873B
Deposition date: 2006-07-14 Original release date: 2009-05-28
Authors: Aramini, J.; Ho, C.; Yin, C.; Cunningham, K.; Janjua, H.; Ma, L.-C.; Xiao, R.; Acton, T.; Montelione, G.
Citation: Aramini, J.; Ho, C.; Yin, C.; Cunningham, K.; Janjua, H.; Li, M.-C.; Xiao, R.; Acton, T.; Montelione, G.. "Solution NMR structure of the C-terminal domain of the interferon alpha-inducible ISG15 protein from Homo sapiens. Northeast Structural Genomics target HR2873B." . ., .-..
Assembly members:
Interferon-induced 17 kDa protein, polymer, 88 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):
Interferon-induced 17 kDa protein: MDEPLSILVRNNKGRSSTYE
VRLTQTVAHLKQQVSGLEGV
QDDLFWLTFEGKPLEDQLPL
GEYGLKPLSTVFMNLRLRGG
LEHHHHHH
- assigned_chemical_shifts
- coupling_constants
Data type | Count |
13C chemical shifts | 375 |
15N chemical shifts | 86 |
1H chemical shifts | 605 |
coupling constants | 57 |
Additional metadata:
Related Database Links:
BMRB | 5658 |
PDB | 1Z2M 2HJ8 3PHX 3PSE 3R66 3RT3 3SDL |
DBJ | BAJ20347 |
GB | AAA36038 AAA36128 AAH09507 AAN86983 AAP35961 |
REF | NP_005092 XP_003806031 XP_004024480 XP_009452953 XP_520842 |
SP | P05161 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts