1TG1

Crystal Structure of the complex formed between russells viper phospholipase A2 and a designed peptide inhibitor PHQ-Leu-Val-Arg-Tyr at 1.2A resolution

Summary for 1TG1

• Entry DOI: 10.2210/pdb1tg1/pdb
• Related: 1TG4 1TGM 1TH6 1TI0
• Related PRD ID: PRD_000272
• Descriptor: Phospholipase A2, peptide inhibitor, SULFATE ION, ... (6 entities in total)
• Functional Keywords: phospholipase a2, hydrolase-hydrolase inhibitor complex, hydrolase/hydrolase inhibitor
• Biological source: Daboia russelii russelii; More
• Cellular location: Secreted : P59071
• Total number of polymer chains: 2
• Total formula weight: 14745.34

Authors

Singh, N.,Kaur, P.,Somvanshi, R.K.,Sharma, S.,Dey, S.,Perbandt, M.,Betzel, C.,Singh, T.P. (deposition date: 2004-05-28, release date: 2004-06-08, Last modification date: 2024-02-28)

• Primary citation: Singh, N.,Kaur, P.,Somvanshi, R.K.,Sharma, S.,Dey, S.,Perbandt, M.,Betzel, C.,Singh, T.P.; Crystal Structure of the complex formed between russells viper phospholipase A2 and a designed peptide inhibitor Cbz-dehydro-Leu-Val-Arg-Tyr at 1.2A resolution; To be Published,

Experimental method

X-RAY DIFFRACTION (1.25 Å)