Structure for inhibitor I13.001: eglin c
 
| PDB | Organism | Resolution | Comment |
|---|---|---|---|
| 1EGP | Hirudo medicinalis | 2.00 Å | cleaved at reactive centre |
| Only the inhibitor molecule is shown. The reactive site residue Leu45 is shown in ball-and-stick representation in green. | |||
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| 1MEE_I | Hirudo medicinalis | 2.00 Å | complex with subtilisin |
| Only the inhibitor molecule is shown. The reactive site residue Leu45 is shown in ball-and-stick representation in green. | |||
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| TERTIARY STRUCTURE DATA | ||||||||
|---|---|---|---|---|---|---|---|---|
| Comment | Resolution | PDB | PDBe | SCOP | CATH | PDBSum | Proteopedia | Reference |
| Hirudo medicinalis | ||||||||
| complex with chymotrypsin A | 2.00 Å | 1ACB | 1ACB | 1ACB | 1ACB | 1ACB | 1ACB | Frigerio et al., 1992 |
| complex with subtilisin Carlsberg | 1.20 Å | 1CSE | 1CSE | 1CSE | 1CSE | 1CSE | 1CSE | Bode et al., 1987 |
| NMR structure | 0.00 Å | 1EGL | 1EGL | 1EGL | 1EGL | 1EGL | 1EGL | Hyberts et al., 1992 |
| cleaved at reactive centre | 2.00 Å | 1EGP | 1EGP | 1EGP | 1EGP | 1EGP | 1EGP | Betzel et al., 1993 |
| complex with subtilisin | 2.00 Å | 1MEE | 1MEE | 1MEE | 1MEE | 1MEE | 1MEE | Dauter et al., 1991 |
| complex with subtilisin BPN' | 2.10 Å | 1SBN | 1SBN | 1SBN | 1SBN | 1SBN | 1SBN | Heinz et al., 1991 |
| complex with subtilisin BPN' | 2.40 Å | 1SIB | 1SIB | 1SIB | 1SIB | 1SIB | 1SIB | Heinz et al., 1991 |
| complex with thermitase | 2.20 Å | 1TEC | 1TEC | 1TEC | 1TEC | 1TEC | 1TEC | Gros et al., 1989 |
| N-acetyl eglin C; complex with subtilisin Carlsberg | 1.80 Å | 2SEC | 2SEC | 2SEC | 2SEC | 2SEC | 2SEC | McPhalen & James, 1988 |
| complex with thermitase | 1.98 Å | 2TEC | 2TEC | 2TEC | 2TEC | 2TEC | 2TEC | Gros et al., 1989 |
| complex with thermitase | 2.00 Å | 3TEC | 3TEC | 3TEC | 3TEC | 3TEC | 3TEC | Gros et al., 1991 |
| mature inhibitor | 1.78 Å | 4B1T | 4B1T | 4B1T | 4B1T | 4B1T | 4B1T | Menzel et al., 2014 |
| mature inhibitor | 1.89 Å | 4B2A | 4B2A | 4B2A | 4B2A | 4B2A | 4B2A | Menzel et al., 2014 |
| mature inhibitor | 1.36 Å | 4B2B | 4B2B | 4B2B | 4B2B | 4B2B | 4B2B | Menzel et al., 2014 |
| mature inhibitor | 1.43 Å | 4B2C | 4B2C | 4B2C | 4B2C | 4B2C | 4B2C | Menzel et al., 2014 |
| complex with chymotrypsin C | 1.90 Å | 4H4F | 4H4F | 4H4F | 4H4F | 4H4F | 4H4F | Batra et al., 2013 |




