ADAN database

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

LSB1_1CKB-13

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 3.231
0.0
 3.3 3.641 2.731 3.128 3.501 3.339 2.561 3.469 1.937 1.123 1.743 1.754 3.5 3.212 3.224 1.488 0.994 3.386
R
2 2.477 1.08 2.163 2.011 2.383 2.165 2.103 3.381
0.0
 1.311 1.128 1.318 1.578 0.891 0.837 2.065 4.859 1.479 1.233 2.799
H
3 0.503 0.072 1.176 0.636 1.203 0.686 0.395 0.691 0.316 0.324 0.512 0.196 0.341
0.0
 0.118 0.564 0.543 0.179 0.088 0.484
F
RYPWKHIMEV
4 2.394 0.955 1.59 2.047 1.589 1.692 2.022 2.868 1.147 1.157 0.092 1.081 0.097
0.0
 2.143 2.501 2.497 1.706 2.014 1.683
F
LM
5 2.342 1.961 0.844 3.47 2.333 4.367 4.663 3.112
0.0
 5.096 3.207 3.652 3.798 2.861 0.419 2.699 4.27 4.224 2.828 5.05
H
P
6 0.533 0.203 0.614 0.667 0.565 0.863 0.606 0.649 0.548 0.416 0.309 0.426 0.564 0.222
0.0
 0.446 0.38 0.266 0.291 0.301
P
RFWYVLTIKS
7 2.917 0.077 4.558 3.915 2.351 0.33 3.197 3.433 1.422 1.506 2.109
0.0
 0.205 1.178 2.975 3.02 2.943 1.012 1.895 2.163
K
RMQ
8 0.18 0.024 0.151 0.272 0.148 1.721 0.248 0.229 0.102 1.817 1.894 1.316 1.733
0.0
 1.586 0.19 2.005 1.224 0.002 0.143
F
YRHVCNASGED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.531 3.292 6.600 6.942 6.030 6.428 6.802 6.639 5.851 6.770 5.226 4.415 5.044 5.054 6.800 6.512 6.525 4.781 4.295 6.687
R
2 6.718 5.138 6.402 6.069 6.624 6.404 6.342 7.622 4.241 5.550 5.368 5.377 5.818 4.950 5.077 6.300 9.099 5.719 5.293 7.038
H
3 6.718 6.283 7.119 6.850 7.417 6.899 6.609 6.905 6.529 6.535 6.725 6.409 6.554 6.203 6.330 6.778 6.757 6.379 6.291 6.698
F
RYPWKHIMEV
4 6.541 5.093 5.728 6.194 5.735 5.828 6.169 7.016 5.284 5.299 4.237 5.228 4.172 4.136 6.291 6.648 6.643 5.848 6.156 5.829
F
ML
5 6.718 6.309 5.216 7.842 6.705 8.737 9.033 7.488 4.373 9.467 7.578 8.025 8.164 7.229 4.795 7.056 8.641 8.596 7.197 9.408
H
P
6 6.752 6.419 6.833 6.886 6.784 7.082 6.825 6.868 6.718 6.635 6.525 6.645 6.782 6.441 6.214 6.664 6.599 6.485 6.510 6.519
P
RFWYVLTIKS
7 6.749 3.844 6.457 7.683 6.084 4.064 6.964 7.264 5.154 5.240 4.008 3.733 3.938 3.077 6.802 6.788 6.677 2.910 3.794 5.896
W
F
8 6.752 4.676 6.723 6.844 6.720 6.459 6.820 6.802 6.675 6.554 6.629 5.967 6.470 6.573 6.323 6.762 6.743 5.874 6.574 6.716
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 48.585 46.080 48.962 49.302 48.335 48.049 49.276 48.671 48.337 49.986 48.333 47.029 48.328 48.736 49.073 47.824 47.814 48.745 47.108 49.596
R
2 48.076 47.281 48.286 47.757 48.312 48.281 48.019 49.472 46.398 48.173 47.940 47.495 48.625 47.752 46.160 47.150 51.014 49.026 47.366 49.610
P
H
3 48.076 47.646 48.397 48.568 48.565 48.134 48.217 48.820 47.448 48.898 49.180 47.837 49.162 48.742 47.526 47.549 48.503 49.550 48.210 49.015
H
PSRK
4 48.620 47.936 48.313 48.781 48.267 48.531 49.003 49.616 48.055 48.291 47.423 48.114 47.426 47.636 48.320 48.250 48.283 49.583 48.687 48.904
L
MF
5 48.076 48.653 47.205 49.644 47.813 50.440 51.529 49.505 46.519 52.206 50.206 50.185 50.793 50.491 45.955 48.654 50.365 52.091 49.615 51.996
P
6 48.951 48.475 49.522 49.457 49.412 48.808 49.236 49.677 48.011 49.979 49.672 48.262 50.117 49.729 48.109 49.201 49.108 50.275 49.124 49.549
H
PKR
7 48.392 45.801 48.402 50.083 47.958 45.928 49.121 49.343 47.354 48.159 46.628 45.627 46.598 46.146 48.906 48.634 48.447 46.808 46.042 48.335
K
RQY
8 48.950 47.291 49.232 49.327 49.167 49.040 49.384 49.266 49.326 49.757 49.690 48.600 49.539 50.022 49.387 49.210 49.184 49.727 49.217 49.791
R

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