BMRB Entry 15352
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PDB ID: 2js3
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15352
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Title: NMR Structure of protein Q6N9A4_RHOPA:Northeast Structural Genomics Consortium Target RpT8
Deposition date: 2007-06-29 Original release date: 2007-08-29
Authors: SINGARAPU, KIRAN KUMAR; WU, YIBING; YEE, ADELINDA; ELETSKY, ALEX; SUKUMARAN, DINESH; GARCIA, MAITE; XIAO, RONG; BANSAL, SONAL; BARAN, MICHAEL; GAETANO, MONTELIONE; JAMES, PRESTEGARD; ARROWSMITH, CHERYL; SZYPERSKI, THOMAS
Citation: SINGARAPU, KIRAN KUMAR; WU, YIBING; YEE, ADELINDA; ELETSKY, ALEX; SUKUMARAN, DINESH; GARCIA, MAITE; XIAO, RONG; BANSAL, SONAL; BARAN, MICHAEL; GAETANO, MONTELIONE; JAMES, PRESTEGARD; ARROWSMITH, CHERYL; SZYPERSKI, THOMAS. "NMR Structure of protein Q6N9A4_RHOPA" . ., .-..
Assembly members:
rpt8 dimer, polymer, 192 residues, 20891.723 Da.
Natural source: Common Name: Rhodopseudomonas palustris Taxonomy ID: 1076 Superkingdom: Bacteria Kingdom: not available Genus/species: Rhodopseudomonas palustris
Experimental source: Production method: recombinant technology Host organism: E. coli - cell free
Entity Sequences (FASTA):
rpt8 dimer: MGSSHHHHHHSSGRENLYFQ
GMTDTAAEDVRKIATALLKT
AIEIVSEEDGGAHNQCKLCG
ASVPWLQTGDEIKHADDCPV
VIAKQILSSRPKLHAVMGSS
HHHHHHSSGRENLYFQGMTD
TAAEDVRKIATALLKTAIEI
VSEEDGGAHNQCKLCGASVP
WLQTGDEIKHADDCPVVIAK
QILSSRPKLHAV
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 357 |
| 15N chemical shifts | 87 |
| 1H chemical shifts | 586 |
Additional metadata:
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