BMRB Entry 17191
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PDB ID: 2l3f
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17191
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Title: Solution NMR Structure of a putative Uracil DNA glycosylase from Methanosarcina acetivorans, Northeast Structural Genomics Consortium Target MvR76
Deposition date: 2010-09-13 Original release date: 2011-10-10
Authors: Aramini, James; Hamilton, Keith; Ciccosanti, Colleen; Wang, Huang; Lee, Hsiau-Wei; Rost, Burkhard; Acton, Thomas; Xiao, Rong; Everett, John; Montelione, Gaetano
Citation: Aramini, James; Hamilton, Keith; Ciccosanti, Colleen; Wang, Huang; Lee, Hsiau-Wei; Rost, Burkhard; Acton, Thomas; Xiao, Rong; Everett, John; Montelione, Gaetano. "Solution NMR Structure of a putative Uracil DNA glycosylase from Methanosarcina acetivorans, Northeast Structural Genomics Consortium Target MvR76" To be published ., .-..
Assembly members:
MvR76, polymer, 166 residues, 18460.070 Da.
Natural source: Common Name: Methanosarcina acetivorans Taxonomy ID: 2214 Superkingdom: Archaea Kingdom: not available Genus/species: Methanosarcina acetivorans
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
MvR76: MIKRGFPAVLDENTEILILG
SLPSDESIRKQQYYGNPGND
FWRLVGHAIGENLQDMAYEK
KLKTLKHNRIGLWDVFKAGS
REGSQDSKIGDEEINDFSGL
KEMVPKLRLICFNGRKAGEY
EPLLRGMGYETKVLPSSSGA
NRRFSKNRESEWEAVFRHLE
HHHHHH
- assigned_chemical_shifts
- RDCs
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
13C chemical shifts | 712 |
15N chemical shifts | 170 |
1H chemical shifts | 1116 |
residual dipolar couplings | 210 |
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