ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

SDC25_1OV32-26

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.219 0.712 1.225
0.0
 1.342 1.101 0.844 1.43 1.117 1.215 1.407 0.842 1.129 1.392 1.19 0.349 1.214 1.441 1.356 1.322
D
S
2 0.561 0.07 0.565 0.006 1.048 0.481
0.0
 0.543 0.433 0.561 0.42 0.148 0.602 0.497 0.311 0.392 0.598 0.788 0.565 0.638
E
DRKPSLHQF
3 2.12 1.599 2.21 2.095 2.233 1.851 1.922 3.008 2.13
0.0
 1.333 1.194 0.357 1.698 0.989 2.673 2.686 1.655 1.909 3.793
I
M
4 1.59 0.532 1.011
0.0
 1.39 0.775 0.79 2.072 1.748 0.327 0.837 0.748 0.638 0.073 0.031 1.675 2.132 0.812 0.64 1.384
D
PFI
5 0.4
0.0
 0.354 0.179 0.839 0.305 0.133 0.547 0.138 0.285 0.236 0.027 0.262 0.082 0.036 0.316 0.283 0.127 0.157 0.238
R
KPFWEHYDLVMTIQSNA
6 1.721 2.033 2.026
0.0
 1.834 1.818 0.493 2.606 2.573 0.345 2.916 2.08 2.105 1.155 0.816 1.065 2.158 1.242 1.559 0.467
D
IVE
7 2.375
0.0
 1.537 1.879 2.193 1.456 1.686 2.796 1.306 1.197 1.656 1.64 1.526 0.865 0.421 2.449 2.924 2.02 1.197 2.147
R
P
8 0.553 0.342 0.738 0.036 0.549 0.752 0.109 0.481 0.414 0.93 0.603 0.71 0.585 0.591
0.0
 0.245 0.35 0.642 0.645 0.696
P
DESRTHG
9 3.512 3.356 2.037
0.0
 3.805 3.123 1.001 3.292 4.217 3.413 3.003 3.286 2.535 2.441 3.155 2.823 2.998 3.951 2.158 4.103
D


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.138 11.460 12.142 10.918 12.260 12.019 11.762 12.349 12.033 11.962 12.148 11.590 11.877 12.310 12.108 11.268 12.132 12.181 12.274 12.240
D
S
2 12.138 11.644 12.140 11.582 12.623 12.055 11.574 12.120 12.007 12.135 11.995 11.723 12.178 12.070 11.887 11.968 12.173 12.364 12.138 12.214
E
DRKPSLHQF
3 12.138 11.612 12.225 12.110 12.249 11.865 11.938 13.026 12.145 10.014 11.321 11.210 10.371 11.714 11.006 12.688 12.702 11.670 11.924 13.808
I
M
4 12.138 11.079 11.558 10.547 11.937 11.321 11.336 12.619 12.296 10.872 11.379 11.296 11.181 10.619 10.578 12.217 12.678 11.357 11.187 11.930
D
PFI
5 12.138 11.737 12.092 11.916 12.577 12.041 11.870 12.285 11.875 12.022 11.973 11.764 11.999 11.811 11.773 12.054 12.020 11.857 11.892 11.975
R
KPFWEHYDLVMTIQSNA
6 12.162 12.462 12.462 10.428 12.272 12.253 10.924 13.047 13.007 10.546 13.345 12.515 12.007 11.588 11.254 11.504 12.594 11.679 11.991 10.895
D
IVE
7 12.138 9.737 11.298 11.640 11.934 11.196 11.447 12.559 11.048 10.927 11.394 11.380 11.262 10.607 10.163 12.204 12.665 11.775 10.939 11.887
R
P
8 12.138 11.923 12.322 11.621 12.134 12.336 11.693 12.066 11.999 12.515 12.187 12.293 12.167 12.174 11.582 11.830 11.934 12.226 12.229 12.278
P
DESRTHG
9 12.103 11.944 10.614 8.590 12.395 11.701 9.589 11.970 12.808 12.001 11.591 11.875 11.122 11.030 11.746 11.414 11.589 12.539 10.746 12.694
D


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 47.767 47.622 47.234 46.989 47.498 47.425 47.794 47.946 47.069 48.691 48.878 47.693 48.630 49.544 47.955 46.166 48.047 49.551 48.652 48.711
S
2 47.767 47.327 47.395 46.942 48.021 47.665 47.508 48.063 47.222 48.913 48.519 47.847 48.903 48.782 47.573 46.974 47.342 49.891 48.145 48.831
D
SHRTN
3 47.767 47.431 47.625 48.162 48.345 47.533 48.034 49.123 47.598 47.015 48.270 47.591 47.198 48.652 46.449 47.760 48.024 49.160 48.134 50.615
P
4 47.766 47.280 47.357 45.820 47.923 47.538 47.432 48.559 47.427 47.998 48.211 47.484 47.836 47.762 45.985 48.053 49.022 49.192 47.609 48.791
D
P
5 47.767 47.484 47.381 47.839 48.035 47.595 47.914 48.467 47.003 48.648 48.536 47.626 48.667 48.365 47.272 47.991 47.898 48.941 47.907 48.413
H
PNR
6 47.702 48.849 47.886 46.750 48.361 47.959 46.893 49.082 48.267 47.527 49.951 48.652 49.470 48.612 46.611 46.906 47.849 49.254 48.314 47.606
P
DES
7 47.767 45.319 47.595 47.301 48.035 47.558 47.658 48.578 47.372 48.010 48.174 47.731 48.014 47.833 45.602 47.293 48.925 49.141 47.336 48.757
R
P
8 47.767 47.826 48.490 48.124 48.316 48.561 47.968 48.233 48.357 49.389 48.850 48.569 48.968 49.252 46.945 47.327 47.321 49.700 48.463 48.808
P
TS
9 46.821 47.213 45.700 43.583 47.346 46.821 44.670 46.947 48.072 47.876 47.369 47.032 46.923 47.122 47.437 46.400 46.621 49.083 46.003 48.314
D

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