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Solution Structure of a Novel Disintegrin, Salmosin from Agkistrondon halys Venom
Authors
Shin, J., Hong, S., Chung, K., Kang, I., Jang, Y., Kim, D., Lee, W.
Assembly
platelet aggregation inhibitor disintegrin
Entity
1. platelet aggregation inhibitor disintegrin (polymer, Thiol state: all disulfide bound), 73 monomers, 7765.616 Da Detail

EAGEECDCGS PGNPCCDAAT CKLRQGAQCA EGLCCDQCRF MKEGTICRRA RGDDLDDYCN GISAGCPRNP FHA


Formula weight
7765.616 Da
Entity Connection
disulfide 6 Detail

IDTypeValue orderAtom ID 1Atom ID 2
1disulfidesing1:CYS6:SG1:CYS15:SG
2disulfidesing1:CYS8:SG1:CYS16:SG
3disulfidesing1:CYS21:SG1:CYS35:SG
4disulfidesing1:CYS29:SG1:CYS59:SG
5disulfidesing1:CYS34:SG1:CYS38:SG
6disulfidesing1:CYS47:SG1:CYS66:SG

Source organism
Gloydius halys
Exptl. method
NMR
Refine. method
distance geometry, simulated annealing
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 98.6 %, Completeness: 88.0 %, Completeness (bb): 96.0 % Detail

Polymer type: polypeptide(L)

Total1H
All88.0 % (344 of 391)88.0 % (344 of 391)
Backbone96.0 % (145 of 151)96.0 % (145 of 151)
Sidechain82.9 % (199 of 240)82.9 % (199 of 240)
Aromatic75.0 % (12 of 16)75.0 % (12 of 16)
Methyl100.0 % (20 of 20)100.0 % (20 of 20)

1. salmosin

EAGEECDCGS PGNPCCDAAT CKLRQGAQCA EGLCCDQCRF MKEGTICRRA RGDDLDDYCN GISAGCPRNP FHA

Sample

Pressure 1 atm, Temperature 298 (±0.1) K, pH 7 (±0.1)


#NameIsotope labelingTypeConcentration
1salmosin1.0 mM
2H2O90 %
3D2O10 %

Protein Blocks Logo
Calculated from 20 models in PDB: 1L3X, Strand ID: A Detail


Release date
2002-04-18
Citation
Solution structure of a novel disintegrin, salmosin, from Agkistrondon halys venom
Shin, J., Hong, S., Chung, K., Kang, I., Jang, Y., Kim, D., Lee, W.
Biochemistry (2003), 42, 14408-14415, PubMed 14661951 , DOI 10.1021/bi0300276 ,
Related entities 1. platelet aggregation inhibitor disintegrin, : 1 : 1 : 1 : 244 entities Detail
Experiments performed 3 experiments Detail
nullKeywords RGD loop, disulfide bond