BMRB Entry 19117
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PDB ID: 2m68
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR19117
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Title: NMR solution structure ensemble of 3-4D mutant domain 11 IGF2R in complex with IGF2 (domain 11 structure only)
Deposition date: 2013-03-27 Original release date: 2014-10-13
Authors: Strickland, Madeleine; Williams, Chris; Richards, Emily; Minnall, Leanne; Crump, Matthew; Frago, Susana; Hughes, Jennifer; Garner, Lee; Hoppe, Hans-Jurgen; Rezgui, Dellel; Zaccheo, Oliver; Prince, Stuart; Hassan, Andrew; Whittaker, Sara
Citation: Frago, Susana; Strickland, Madeleine; Hughes, Jennifer; Williams, Christopher; Garner, Lee; Hoppe, Hans-Jurgen; Rezgui, Dellel; Zaccheo, Oliver; Prince, Stuart; Crump, Matthew; Hassan, Andrew. "Directed evolution of structurally selected IGF2R domain 11 binding loop residues generates an IGF2 super-antagonist" EMBO J. ., .-..
Assembly members:
Domain_11, polymer, 142 residues, 15433.671 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):
Domain_11: MKSNEHDDCQVTNPSTGHLF
DLSSLSGRAGFTAAYAKGWG
VYMSICGENENCPPGVGACF
GQTRISVGKANKRLRYVDQV
LQLVYKDGSPCPSKSGLSYK
SVISFVCRPEAGPTNRPMLI
SLDKQTCTLFFSWHTPLACE
LA
- assigned_chemical_shifts
- heteronucl_NOEs
- heteronucl_T1_relaxation
- heteronucl_T2_relaxation
Data type | Count |
13C chemical shifts | 558 |
15N chemical shifts | 150 |
1H chemical shifts | 932 |
heteronuclear NOE values | 238 |
T1 relaxation values | 238 |
T2 relaxation values | 237 |
Additional metadata:
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