Binding to aminoacids
 axisaxisaxis8%
»THRpointer electrostatic bonds 1.4%
hydrogen bonds 7.2%
van-der-waals bonds 8%
»ARGpointer hydrogen bonds 7.2%
van-der-waals bonds 7.2%
»SERpointer electrostatic bonds 0.7%
hydrogen bonds 6.5%
van-der-waals bonds 6.5%
»GLUpointer electrostatic bonds 0.7%
hydrogen bonds 4.3%
van-der-waals bonds 4.3%
»PROpointer hydrogen bonds 4.3%
van-der-waals bonds 3.6%
»TYRpointer hydrogen bonds 0.7%
van-der-waals bonds 7.2%
ALApointer hydrogen bonds 2.2%
van-der-waals bonds 5.1%
GLYpointer van-der-waals bonds 6.5%
ASPpointer hydrogen bonds 2.2%
van-der-waals bonds 2.2%
LYSpointer hydrogen bonds 1.4%
van-der-waals bonds 2.9%
LEUpointer van-der-waals bonds 3.6%
VALpointer van-der-waals bonds 1.4%
TRPpointer van-der-waals bonds 1.4%
METpointer van-der-waals bonds 0.7%
total 138
from 11 uniprot entries
Binding to aminoacids main-chain
 axisaxisaxis14%
»SERpointer hydrogen bonds 11%
van-der-waals bonds 12.3%
»THRpointer hydrogen bonds 13.7%
van-der-waals bonds 9.6%
»PROpointer hydrogen bonds 8.2%
van-der-waals bonds 6.8%
»ALApointer hydrogen bonds 4.1%
van-der-waals bonds 9.6%
GLYpointer van-der-waals bonds 12.3%
LEUpointer van-der-waals bonds 6.8%
TYRpointer van-der-waals bonds 4.1%
ARGpointer van-der-waals bonds 1.4%
total 73
from 11 uniprot entries
Binding to aminoacids side-chain
 axisaxisaxis10%
»THRpointer electrostatic bonds 1.9%
hydrogen bonds 8.3%
van-der-waals bonds 10.2%
»ARGpointer hydrogen bonds 9.3%
van-der-waals bonds 9.3%
»SERpointer electrostatic bonds 0.9%
hydrogen bonds 7.4%
van-der-waals bonds 8.3%
»GLUpointer electrostatic bonds 0.9%
hydrogen bonds 5.6%
van-der-waals bonds 5.6%
»TYRpointer hydrogen bonds 0.9%
van-der-waals bonds 9.3%
ASPpointer hydrogen bonds 2.8%
van-der-waals bonds 2.8%
LYSpointer hydrogen bonds 1.9%
van-der-waals bonds 3.7%
ALApointer van-der-waals bonds 4.6%
LEUpointer van-der-waals bonds 1.9%
VALpointer van-der-waals bonds 1.9%
TRPpointer van-der-waals bonds 1.9%
METpointer van-der-waals bonds 0.9%
total 108
from 11 uniprot entries
LYS THR ARG MET ASP GLU GLY SER TYR VAL ALA TRP PRO LEU
Code:
Molecule type:
Ligand:
Amino-acid:
Nucleic-acid:
Water:
Environment
Amino-acids: 
Nuclecic-acids: 
Ligands: 
Number of water molecules: 
Coordination geometry (metals only):
 
Protein family type:    family:    Calculate Relative Risk: 
Distribute against:
Interactions:  covalent, ionic, hydrogen, van-der-waals  plane-plane  plane-atom  include 5Å
 Normalise by: