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Solution NMR structure of De novo designed PLOOP2X3_50 fold protein, Northeast Structural Genomics Consortium (NESG) target OR258
Authors
Liu, G., Castelllanos, J., Koga, R., Koga, N., Xiao, R., Pederson, K., Janjua, H., Kohan, E., Acton, T.B., Kornhaber, G., Everett, J., Baker, D., Montelione, G.T.
Assembly
DE NOVO DESIGNED PROTEIN OR258
Entity
1. DE NOVO DESIGNED PROTEIN OR258 (polymer), 134 monomers, 15737.81 Da Detail

MGTVVIVVSR DERILEELLE VVLKSDPNVK TVRTDDKEKV KEEIEKARKQ GRPIVIFIRG ATEEVVRDIV EYAQKEGLRV LVIMVDQDQE ELERIYEQLK KDGVDVRVTD NEDEAKKRLK ELLEKVLEHH HHHH


Formula weight
15737.81 Da
Source organism
synthetic construct
Exptl. method
solution NMR
Refine. method
molecular dynamics
Data set
assigned_chemical_shifts, spectral_peak_list
Chem. Shift Complete
Sequence coverage: 97.8 %, Completeness: 95.6 %, Completeness (bb): 95.5 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All95.6 % (1547 of 1619)95.9 % (817 of 852)95.4 % (599 of 628)94.2 % (131 of 139)
Backbone95.5 % (764 of 800)96.3 % (261 of 271)95.5 % (379 of 397)93.9 % (124 of 132)
Sidechain95.7 % (907 of 948)95.7 % (556 of 581)95.6 % (344 of 360)100.0 % (7 of 7)
Aromatic72.0 % (36 of 50)80.0 % (20 of 25)64.0 % (16 of 25)
Methyl100.0 % (182 of 182)100.0 % (91 of 91)100.0 % (91 of 91)

1. entity 1

MGTVVIVVSR DERILEELLE VVLKSDPNVK TVRTDDKEKV KEEIEKARKQ GRPIVIFIRG ATEEVVRDIV EYAQKEGLRV LVIMVDQDQE ELERIYEQLK KDGVDVRVTD NEDEAKKRLK ELLEKVLEHH HHHH

Sample #1

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5, Details 0.89 mM [U-13C; U-15N] OR258, 5 mM DTT, 100 mM sodium chloride, 10 mM TRIS-HCl, 0.02 % sodium azide, 90% H2O/10% D2O


#NameIsotope labelingTypeConcentration
1DTTnatural abundance5 mM
2OR258[U-13C; U-15N]0.89 mM
3TRIS-HClnatural abundance10 mM
4sodium azidenatural abundance0.02 %
5sodium chloridenatural abundance100 mM
Sample #2

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5, Details 0.89 mM [5%-13C; U-15N] OR258, 5 mM DTT, 100 mM sodium chloride, 10 mM TRIS-HCl, 0.02 % sodium azide, 90% H2O/10% D2O


#NameIsotope labelingTypeConcentration
6DTTnatural abundance5 mM
7OR258[5%-13C; U-15N]0.89 mM
8TRIS-HClnatural abundance10 mM
9sodium azidenatural abundance0.02 %
10sodium chloridenatural abundance100 mM

LACS Plot; CA
Referencing offset: 0.2 ppm, Outliers: 1 Detail
LACS Plot; CB
Referencing offset: 0.2 ppm, Outliers: 1 Detail
LACS Plot; HA
Referencing offset: -0.12 ppm, Outliers: 2 Detail
LACS Plot; CO
Referencing offset: 0.45 ppm, Outliers: 1 Detail
Protein Blocks Logo
Calculated from 20 models in PDB: 5GAJ, Strand ID: A Detail


Release date
2016-06-16
Citation
Role of backbone strain in de novo design of complex α/β protein structures
Koga, N., Koga, R., Liu, G., Castellanos, J., Montelione, G.T., Baker, D.
Nat. Commun. (2021), 12, 3921-3921, PubMed 34168113 , DOI 10.1038/s41467-021-24050-7 ,
Related entities 1. DE NOVO DESIGNED PROTEIN OR258, : 1 : 2 : 10 entities Detail
Experiments performed 7 experiments Detail
nullKeywords DE NOVO PROTEIN, NESG, Northeast Structural Genomics Consortium, PSI-Biology