1D6R | |
PDB ID | 1D6R |
Japanese name | 大豆 |
English name | Soybean |
Scientific name | Glycine max (L.) Merrill |
Protein name | Bowman-Birk Type Proteinase Inhibitor Precursor |
Gene name | - |
Source/Organism | Glycine Max |
Compound | Molecule: Trypsinogen; Chain: A; Fragment: Cationic Precursor; Molecule: Bowman-Birk Proteinase Inhibitor Precursor; Chain: I |
Classification | Hydrolase |
EC number | 3.4.21.4 (Bowman-Birk Proteinase Inhibitor Precursor) |
Authors | J.Koepke, U.Ermler, G.Wenzl, P.Flecker |
Reference | J.Koepke, U.Ermler, E.Warkentin, G.Wenzl, P.Flecker Crystal Structure Of Cancer Chemopreventive Bowman-Birk Inhibitor In Ternary Complex With Bovine Trypsin At 2.3 A Resolution. Structural Basis Of Janus-Faced Serine Protease Inhibitor Specificity J.Mol.Biol. V. 298 477 2000 |
Key word | Protease Inhibitor, Serine Protease, Bowman-Birk Inhibitor |
Cross reference | SWS:TRY1_BOVIN,P00760 SWS:IBB1_SOYBN,P01055 EMBL; X68704; CAA48655.1; -. EMBL; K01968; AAA19613.1; -. PIR; JC2226; TISYO. PDB; 1BBI; NMR; @=40-110. PDB; 1D6R; X-ray; I=45-102. PDB; 1K9B; X-ray; A=45-102. PDB; 2BBI; NMR; @=40-110. InterPro; IPR000877; Prot_inh_BBI. Pfam; PF00228; Bowman-Birk_leg; 2. SMART; SM00269; BowB; 1. PROSITE; PS00281; BOWMAN_BIRK; 1. |
Experimental method | X-Ray Diffraction, Resolution: 2.30 Angstrom, R-Factor: 0.152, R-Free: 0.226 |
Sequence characteristics | Length: 110 AA, Molecular weight: 12092 Da |
Sequence | MVVLKVCLVLLFLVGGTTSANLRLSKLGLLMKSDHQHSNDDESSKPCCDQCACTKSNPPQ CRCSDMRLNSCHSACKSCICALSYPAQCFCVDITDFCYEPCKPSEDDKEN |
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