Search

Solution structure of Jingzhaotoxin-VII
Authors
Liao, Z.
Assembly
Jingzhaotoxin-VII
Entity
1. Jingzhaotoxin-VII (polymer, Thiol state: all disulfide bound), 34 monomers, 3610.152 Da Detail

GCGGLMAGCD GKSTFCCSGY NCSPTWKWCV YARP


Formula weight
3610.152 Da
Entity Connection
disulfide 3 Detail

IDTypeValue orderAtom ID 1Atom ID 2
1disulfidesing1:CYS2:SG1:CYS17:SG
2disulfidesing1:CYS9:SG1:CYS22:SG
3disulfidesing1:CYS16:SG1:CYS29:SG

Source organism
Haplopelma schmidti
Exptl. method
NMR
Refine. method
distance geometry, simulated annealing, molecular dynamics, matrix relaxation, torsion angle dynamics
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 100.0 %, Completeness: 94.6 %, Completeness (bb): 98.6 % Detail

Polymer type: polypeptide(L)

Total1H
All94.6 % (175 of 185)94.6 % (175 of 185)
Backbone98.6 % (71 of 72)98.6 % (71 of 72)
Sidechain92.0 % (104 of 113)92.0 % (104 of 113)
Aromatic88.0 % (22 of 25)88.0 % (22 of 25)
Methyl100.0 % (8 of 8)100.0 % (8 of 8)

1. Jingzhaotoxin-VII

GCGGLMAGCD GKSTFCCSGY NCSPTWKWCV YARP

Sample

Pressure 1 atm, Temperature 298 (±1) K, pH 4.0 (±0.5)


#NameIsotope labelingTypeConcentration
1Jingzhaotoxin-VII6 mM
2phosphate buffer20 mM
3H2O90 %
4D2O10 %

Protein Blocks Logo
Calculated from 20 models in PDB: 1ZJQ, Strand ID: A Detail


Release date
2005-06-02
Citation
Solution structure of Jingzhaotoxin-VII
Liao, Z.
Related entities 1. Jingzhaotoxin-VII, : 1 : 3 : 2 : 80 entities Detail
Experiments performed 3 experiments Detail
nullKeywords Inhibitor, cystine, knot, motif