BMRB Entry 25868
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PDB ID: 2n8w
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25868
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Title: Solution NMR Structure of Designed Protein DA05R1, Northeast Structural Genomics Consortium (NESG) Target OR690
Deposition date: 2015-10-27 Original release date: 2015-11-23
Authors: Eletsky, Alexander; Federizon, Jasmin; Xu, Xianzhong; Pulavarti, S.V.S.R. Krishna; Jacobs, Tim; Kuhlman, Brian; Szyperski, Thomas
Citation: Jacobs, Tim; Xu, Xianzhong; Eletsky, Alexander; Federizon, Jasmin; Szyperski, Thomas; Kuhlman, Brian. "Design of Structurally Unique Proteins Using Strategies Inspired by Evolution" Not known ., .-..
Assembly members:
DA05R1, polymer, 208 residues, 23847.180 Da.
Natural source: Common Name: not available 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):
DA05R1: ADENIAKFEKAYKKAEELNQ
GELMGRALYNIGLEKNKMGK
AREAAEYFFRAAIVFYKEHD
TDGLRRAAKSLKEAITAIPE
EEGRKEAKEMAKKAEEWLQA
EQNNADENIAKFEKAYKKAE
ELNQGELMGRALYNIGLEKN
KMGKAREAAEYFFRAAIVFY
KEHDTDGLRRAAKSLKEAIT
AIPEEEGRKEAKEMAKKAEE
WLQAEQNN
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
13C chemical shifts | 425 |
15N chemical shifts | 94 |
1H chemical shifts | 689 |
Additional metadata:
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