BMRB Entry 18496

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PDB ID: 2ltt
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18496
MolProbity Validation Chart

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Title:
Solution NMR Structure of YdbC:dT19G1 complex. Northeast Structural Genomics Consortium (NESG) Target KR150
Deposition date:
2012-05-31
Original release date:
2012-07-02
Authors:
Rossi, Paolo; Barbieri, Christopher; Aramini, James; Bini, Elisabetta; Lee, Hsiau-Wei; Janjua, Haleema; Ciccosanti, Colleen; Wang, Huang; Acton, Thomas; Xiao, Rong; Everett, John; Montelione, Gaetano
Citation:

Citation: Rossi, Paolo; Barbieri, Christopher; Aramini, James; Bini, Elisabetta; Acton, Thomas; Xiao, Rong; Montelione, Gaetano. "Solution NMR Structure of YdbC:dT19G1 complex. Northeast Structural Genomics Consortium (NESG) Target KR150"  To be published ., .-..

Assembly members:

Assembly members:
entity_1, polymer, 74 residues, 8659.957 Da.
DNA_(5'-D(*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*T)-3')_, polymer, 14 residues, 4213.782 Da.

Natural source:

Natural source:   Common Name: Lactococcus Lactis   Taxonomy ID: 1358   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Lactococcus Lactis

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET21_NESG

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: MADKLKFEIIEELIVLSENA KGWRKELNRVSWNDAEPKYD IRTWSPDHEKMGKGITLSEE EFGVLLKELGNKLE
DNA_(5'-D(*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*T)-3')_: TTTTTTTTTTTTTT

Data typeCount
13C chemical shifts330
15N chemical shifts70
1H chemical shifts655

Time Domain Data

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1KR150_11
2KR150_21
3DNA (5'-D(*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*T)-3')2

Entities:

Entity 1, KR150_1 74 residues - 8659.957 Da.

1   METALAASPLYSLEULYSPHEGLUILEILE
2   GLUGLULEUILEVALLEUSERGLUASNALA
3   LYSGLYTRPARGLYSGLULEUASNARGVAL
4   SERTRPASNASPALAGLUPROLYSTYRASP
5   ILEARGTHRTRPSERPROASPHISGLULYS
6   METGLYLYSGLYILETHRLEUSERGLUGLU
7   GLUPHEGLYVALLEULEULYSGLULEUGLY
8   ASNLYSLEUGLU

Entity 2, DNA (5'-D(*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*T)-3') 14 residues - 4213.782 Da.

1   DTDTDTDTDTDTDTDTDTDT
2   DTDTDTDT

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