ADAN database

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

PIN3_1CKB-8

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 0.094
0.0
 0.424 0.018 0.139 0.144 0.049 0.094 0.018 0.162 0.176 0.032 0.146 0.016 0.192 0.228 0.254 0.135 0.151 0.155
R
FDHKEAGWCQMYVILPSTN
2 1.534 0.242 1.585 2.181 1.158 1.631 1.755 2.176 1.791 1.264 3.733 0.274
0.0
 1.373 0.558 2.451 1.991 0.903 2.423 1.763
M
RK
3 2.367 0.566 1.107 2.357 2.163 1.709 2.167 2.753 1.97 2.391 1.149
0.0
 1.076 1.484 0.175 2.432 3.358 1.44 1.876 2.601
K
P
4 0.712 0.483 0.868 0.806 0.811 0.882 0.674 0.878 0.831 0.527 0.72 0.553 0.622
0.0
 0.174 0.673 0.732 0.497 0.277 0.602
F
PYRW
5 2.942 0.882 3.02 2.006 2.25 2.255 2.359 3.276 2.801 0.445
0.0
 1.463 0.343 2.587 2.649 2.516 2.032 2.493 2.749 1.747
L
MI
6 2.038 0.66 2.49 2.546 2.365 1.738 2.379 2.98 0.921 5.35 1.462 1.306 0.915 1.365
0.0
 1.292 5.325 12.465 1.705 5.076
P
7 0.193 0.159 0.402 0.528 0.409 0.418 0.04 0.141 0.215 0.604 0.297 0.221 0.299 0.389
0.0
 0.167 0.682 0.307 0.501 0.583
P
EGRSAHKLMWFNCQ
8 2.794 1.483 2.82 3.573 2.208 2.733 3.457 3.229 2.609 1.568 1.838 1.477 1.009
0.0
 2.027 3.06 2.486 0.792 0.667 2.267
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.276 6.180 6.604 6.191 6.322 6.328 6.227 6.278 6.174 6.340 6.359 6.215 6.330 6.150 6.375 6.408 6.437 6.318 6.334 6.339
F
HRDKEAGWCQMYVILPSTN
2 5.611 4.101 5.455 6.288 5.276 5.480 5.621 6.293 5.758 4.988 7.562 4.142 3.859 4.955 4.676 6.546 6.105 4.753 6.292 5.822
M
RK
3 6.237 4.411 4.952 6.223 6.030 5.555 6.013 6.625 5.842 5.936 4.997 3.846 4.921 5.356 4.034 6.295 7.055 5.285 5.748 6.219
K
P
4 6.237 6.006 6.392 6.331 6.335 6.407 6.197 6.403 6.355 6.051 6.244 6.077 6.144 5.521 5.699 6.198 6.256 6.017 5.799 6.127
F
PYRW
5 5.264 3.237 5.378 4.364 4.571 4.574 4.717 5.598 5.120 2.698 2.320 3.820 2.663 4.905 4.970 4.877 4.391 4.811 5.068 4.107
L
MI
6 6.163 4.740 6.611 6.666 6.486 5.857 6.502 7.105 4.857 9.472 5.570 5.429 5.033 5.299 4.122 5.413 9.450 16.136 5.784 9.199
P
7 6.276 6.236 6.484 6.611 6.491 6.499 6.122 6.225 6.297 6.687 6.380 6.296 6.381 6.471 6.082 6.248 6.762 6.390 6.583 6.665
P
EGRSAKHLMWFNCQ
8 6.263 4.776 6.288 7.041 5.677 6.026 6.750 6.698 5.846 5.036 5.132 4.909 4.302 3.292 5.495 6.529 5.955 4.081 3.960 5.736
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.344 22.075 21.999 21.846 22.639 21.940 22.622 22.337 21.486 23.458 23.426 22.364 23.466 23.279 22.669 21.621 21.668 24.097 23.147 23.252
H
STDQ
2 19.904 19.153 20.053 20.955 19.994 20.227 20.207 20.716 19.952 20.778 22.902 18.984 19.304 20.786 18.855 19.886 19.759 21.031 21.037 21.362
P
KRM
3 22.322 21.136 21.372 23.067 22.747 22.391 22.622 22.868 22.467 23.883 22.368 20.626 22.626 22.774 21.041 22.445 24.071 23.473 22.420 24.073
K
P
4 22.322 22.556 23.243 22.793 23.059 23.109 22.832 23.022 22.953 23.595 23.633 22.904 23.476 22.783 21.479 22.624 22.887 23.532 22.496 23.399
P
5 21.297 19.953 22.077 20.503 21.112 20.704 21.586 22.219 21.890 20.040 19.589 20.515 20.022 22.322 21.195 21.269 20.326 22.682 21.741 21.135
L
RMI
6 22.180 21.849 23.763 23.739 23.326 23.278 24.082 23.591 21.812 27.824 23.373 22.859 22.957 23.013 19.761 22.017 26.376 35.188 22.774 27.299
P
7 22.344 22.429 23.069 23.224 23.023 23.194 22.850 22.788 22.990 23.994 23.543 22.577 23.592 24.206 22.124 22.680 23.471 24.345 23.496 23.822
P
ARK
8 22.425 21.480 22.805 23.491 22.125 22.689 23.309 23.117 22.901 22.399 22.442 21.539 21.643 20.937 22.585 22.937 22.367 22.128 20.737 22.771
Y
F

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