|
eF-site ID
|
1egl_17-A |
PDB Code
|
1egl |
Model
|
17 |
Chain
|
A |
|
click to enlarge
|
|
Title
|
THE SOLUTION STRUCTURE OF EGLIN C BASED ON MEASUREMENTS OF MANY NOES AND COUPLING CONSTANTS AND ITS COMPARISON WITH X-RAY STRUCTURES |
Classification
|
PROTEINASE INHIBITOR |
Compound
|
EGLIN C |
Source
|
Hirudo medicinalis (Medicinal leech) (ICIC_HIRME) |
|
Sequence
|
A: |
TEFGSELKSFPEVVGKTVDQAREYFTLHYPQYDVYFLPEG
SPVTLDLRYNRVRVFYNPGTNVVNHVPHVG
|
|
Description
|
|
Functional site
|
|
1)
|
chain |
A |
residue |
10-21 |
type |
prosite |
sequence |
FPEVVGKTVDQA
|
description |
POTATO_INHIBITOR Potato inhibitor I family signature. FPEVVGktVdqA
|
source |
prosite : PS00285
|
|
2)
|
chain |
A |
residue |
45 |
type |
SITE |
sequence |
L
|
description |
Reactive bond
|
source |
Swiss-Prot : SWS_FT_FI1
|
|
|
|