ADAN database

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

PIN3_1CKA-19

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 1.893
0.0
 2.782 1.051 1.031 2.077 1.585 1.518 2.476 1.267 0.589 1.002 0.588 0.915 0.868 2.236 1.105 1.017 1.072 1.718
R
2 1.764 0.189 1.36 1.323 1.458 0.749 0.567 1.336 2.151 1.196 0.673 1.058 0.258 0.524 0.15 1.334 2.348
0.0
 0.938 1.87
W
PRM
3 1.073 0.695 1.968 1.001 0.834 1.067 0.896 1.121 0.888 0.496 0.629 0.683 0.854 0.808 1.317
0.0
 0.648 0.799 0.724 0.579
S
I
4 5.609 4.558 5.79 2.919 5.645 0.949 1.48 2.702 5.112 3.702 7.384 5.181 4.01 2.291
0.0
 5.155 4.084 5.524 6.369 5.233
P
5 1.935 0.857 1.268 2.111 1.7 1.971 1.935 2.217 0.763 0.508 1.489 1.45 1.088 1.604 0.733
0.0
 1.246 1.466 1.514 1.618
S
6 2.002 1.845 2.18 2.242 2.511 2.124 2.108
0.0
 1.835 3.535 1.977 1.916 1.88 2.19 7.899 1.849 2.644 2.825 2.26 4.134
G
7 1.906
0.0
 2.912 2.782 1.91 2.069 1.764 2.023 1.881 1.584 1.079 0.849 0.48 1.643 1.97 1.86 2.761 2.063 2.096 1.708
R
M
8 1.642 0.617 0.571 2.004 0.489 0.572 2.352 1.201
0.0
 2.649 0.576 0.17 0.554 0.963 1.816 0.936 1.612 0.378 1.147 3.207
H
KWC
9 2.51 1.047 2.577 2.593 2.302 1.65 3.012 2.861 0.247 0.72
0.0
 0.793 0.847 0.674 2.308 2.355 6.287 0.514 1.217 1.316
L
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.195 7.291 10.083 8.352 8.328 9.379 8.887 8.815 9.778 8.570 7.880 7.864 7.879 8.203 8.165 9.536 8.393 8.308 8.369 9.013
R
2 9.381 7.724 8.977 8.940 9.076 8.283 8.183 8.953 9.768 8.729 8.200 8.592 7.790 8.059 7.767 8.950 9.965 7.534 8.462 9.486
W
RPM
3 9.392 8.999 10.267 9.320 9.147 9.372 9.216 9.441 9.208 8.815 8.948 9.003 9.174 9.126 9.619 8.320 8.967 9.119 9.030 8.894
S
I
4 9.751 8.699 9.913 10.080 9.787 8.106 8.626 9.967 9.252 7.802 10.197 9.278 8.107 8.272 7.172 9.296 8.194 8.815 9.389 9.034
P
5 9.434 8.352 8.767 9.609 9.198 9.468 9.433 9.713 8.261 8.002 8.988 8.942 8.586 9.101 8.232 7.498 8.743 7.880 9.013 9.116
S
W
6 10.767 10.410 10.837 10.952 11.330 10.693 10.707 9.434 10.589 10.738 10.511 10.526 10.456 10.442 13.714 10.736 10.842 9.874 10.642 11.440
G
W
7 9.730 7.812 10.731 10.602 9.730 9.892 9.589 9.889 9.706 9.406 8.895 8.664 8.292 9.452 9.793 9.685 10.585 9.888 9.921 9.531
R
M
8 9.754 8.730 8.683 10.116 8.589 8.685 10.464 9.315 8.113 10.761 8.686 8.284 8.667 9.111 9.768 9.082 9.711 8.492 9.260 11.319
H
KWC
9 9.444 8.055 9.507 9.618 9.232 8.724 9.930 10.006 7.323 7.648 7.076 7.817 7.837 7.597 9.017 9.342 10.239 7.431 8.142 8.341
L
HW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.681 30.343 31.098 31.116 31.040 31.508 31.828 31.247 30.817 32.257 31.539 30.922 31.507 32.393 30.850 30.476 31.050 32.846 31.793 32.309
R
SH
2 31.841 30.165 31.270 29.764 31.770 31.154 30.740 30.710 30.869 32.352 31.446 31.555 30.998 31.945 30.050 30.911 32.841 31.715 31.433 33.003
D
PR
3 31.788 31.147 31.211 31.935 31.709 31.886 31.757 32.455 32.223 31.988 32.145 31.711 32.552 32.749 32.524 30.943 31.327 33.261 31.729 31.821
S
RNT
4 31.838 31.684 33.021 30.934 32.357 29.355 29.985 30.773 31.083 31.050 35.281 31.333 31.398 30.868 27.305 31.959 31.125 34.758 34.321 33.467
P
5 31.746 31.521 31.089 32.114 31.997 31.276 32.247 32.102 31.061 31.218 32.255 30.956 32.222 32.783 30.710 30.145 31.308 32.207 31.921 32.227
S
6 34.964 34.877 34.774 34.632 34.856 34.973 34.978 31.746 33.461 36.932 35.733 34.688 35.729 35.951 40.478 34.766 35.847 36.155 35.315 37.904
G
7 31.839 30.371 31.982 31.426 32.019 31.569 31.956 32.470 32.391 32.627 31.937 31.165 31.527 32.785 32.203 32.097 31.640 33.954 32.771 32.499
R
8 31.849 31.668 30.086 32.238 30.411 31.134 33.213 31.288 30.207 33.474 31.527 30.609 32.130 32.788 32.005 30.430 31.576 32.054 31.675 34.367
N
HCS
9 29.951 30.231 30.388 31.596 29.961 30.798 30.963 31.149 29.572 30.497 29.854 29.940 30.355 29.475 30.443 30.860 33.142 30.623 29.232 31.206
Y
FH

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