BMRB Entry 34181
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PDB ID: 6emq
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR34181
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Title: Solution structure of the LEDGF/p75 IBD - MLL1 (aa 111-160) complex PubMed: 29997176
Deposition date: 2017-10-03 Original release date: 2018-07-20
Authors: Veverka, V.
Citation: Sharma, S.; Cermakova, K.; De Rijck, J.; Demeulemeester, J.; Fabry, M.; El Ashkar, S.; Van Belle, S.; Lepsik, M.; Tesina, P.; Duchoslav, V.; Novak, P.; Hubalek, M.; Srb, P.; Christ, F.; Rezacova, P.; Hodges, H.; Debyser, Z.; Veverka, V.. "Affinity switching of the LEDGF/p75 IBD interactome is governed by kinase-dependent phosphorylation." Proc. Natl. Acad. Sci. U.S.A. 115, E7053-E7062 (2018).
Assembly members:
entity_1, polymer, 165 residues, 17963.201 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: SNAASWETSMDSRLQRIHAE
IKNSLKIDNLDVNRCIEALD
ELASLQVTMQQAQKHTEMIT
TLKKIRRFKVSQVIMEKSTM
LYNKFKNMFLVGEGDSVITQ
VLNKSGGSGSGSGSSGFDAA
LQVSAAIGTNLRRFRAVFGE
SGGGGGSGEDEQFLGFGSDE
EVRVR
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 627 |
| 15N chemical shifts | 159 |
| 1H chemical shifts | 1051 |
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