BMRB Entry 17613
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PDB ID: 2lci
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17613
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Title: Solution NMR Structure of DE NOVO DESIGNED PROTEIN, P-LOOP NTPASE FOLD, Northeast Structural Genomics Consortium Target OR36
Deposition date: 2011-04-29 Original release date: 2011-06-01
Authors: Liu, Gaohua; Koga, Nobuyasu; Koga, Rie; Xiao, Rong; Janjua, Haleema; Ciccosanti, colleen; Lee, Hsiau-Wei; Acton, Thomas; Everett, John; Baker, David; Montelione, Gaetano; Northeast Structural Genomics Consortium, NESG
Citation: Liu, Gaohua; Koga, Nobuyasu; Koga, Rie; Xiao, Rong; Lee, Hsiau-Wei; Janjua, Haleema; Ciccosanti, colleen; Acton, Thomas; Everett, John; Baker, David; Montelione, Gaetano. "Northeast Structural Genomics Consortium Target OR36" To be published ., .-..
Assembly members:
OR36, polymer, 134 residues, 16031.576 Da.
Natural source: Common Name: Denove Design Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
OR36: MKILILINTNNDELIKKIKK
EVENQGYQVRDVNDSDELKK
EMKKLAEEKNFEKILIISND
KQLLKEMLELISKLGYKVFL
LLQDQDENELEEFKRKIESQ
GYEVRKVTDDEEALKIVREF
MQKAGSLEHHHHHH
- assigned_chemical_shifts
- RDCs
| Data type | Count |
| 13C chemical shifts | 598 |
| 15N chemical shifts | 139 |
| 1H chemical shifts | 1003 |
Additional metadata:
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