ADAN database

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

PIN3_1CKB-11

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 0.705 0.023 0.52 1.118 0.472 0.889 0.594 1.494 0.009 0.013 0.629 0.361
0.0
 0.628 0.544 1.161 0.85 0.612 0.827 0.43
M
HIRKVC
2 2.169
0.0
 2.401 0.721 1.758 2.226 2.198 2.635 1.471 0.83 1.589 1.077 1.588 1.472 0.876 1.689 1.614 1.92 1.813 1.198
R
3 0.458 0.22 0.694 0.533 0.625 0.802 0.603 0.62 0.459 0.405 0.487 0.321 0.575 0.356
0.0
 0.449 0.715 0.586 0.452 0.552
P
RKFISYAHL
4 1.903 0.575 1.506 2.6 1.276 0.85 1.68 2.748 0.947
0.0
 2.469 0.348 0.313 0.527 1.446 2.177 1.317 1.015 0.892 0.803
I
MK
5 3.116 2.312 1.484 3.96 2.7 2.576 3.23 3.989
0.0
 2.772 3.543 1.77 1.677 22.608 0.694 2.464 4.201 18.796 21.396 3.835
H
6 0.611 0.265 0.537 0.631 0.301 0.319 1.43 0.205 0.284 0.647 0.5 0.203 0.473 0.388
0.0
 0.255 0.696 0.444 0.473 0.637
P
KGSRHCQFWMYL
7 3.947 2.083 3.9 4.465 3.3 3.51 4.004 3.917 1.884 2.762 2.027 2.621 2.337
0.0
 3.314 3.988 4.121 3.774 3.988 3.379
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 7.183 6.259 6.998 7.596 6.950 7.368 7.072 7.972 6.487 6.249 6.865 6.597 6.236 7.106 7.022 7.639 7.329 7.090 7.306 6.908
M
IRHK
2 6.829 4.637 7.060 5.380 6.418 6.885 6.856 7.295 6.130 5.489 6.248 5.737 6.246 6.127 5.535 6.343 6.274 6.576 6.468 5.856
R
3 6.829 6.586 7.065 6.904 6.996 7.165 6.971 6.990 6.825 6.756 6.857 6.683 6.944 6.708 6.369 6.820 7.086 6.956 6.805 6.922
P
RKFIYSHAL
4 6.831 5.249 6.431 7.527 6.204 5.779 6.605 7.678 5.875 4.903 7.389 5.036 5.242 5.441 6.374 7.106 6.237 5.936 5.807 5.724
I
KMR
5 6.883 6.056 5.244 7.722 6.466 6.330 6.985 7.758 3.767 6.525 6.996 5.528 5.414 23.360 4.461 6.199 7.962 19.547 23.024 7.591
H
6 6.889 6.542 6.815 6.911 6.581 6.596 7.706 6.485 6.560 6.925 6.778 6.482 6.749 6.665 6.265 6.512 6.976 6.721 6.749 6.914
P
KGSRHCQFWMY
7 6.823 4.955 6.770 7.342 6.175 6.369 6.879 6.794 4.752 5.635 4.902 5.495 5.204 2.831 6.190 6.851 6.996 6.644 6.860 6.251
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 23.967 23.634 24.131 24.690 23.967 23.810 24.294 24.736 23.905 24.198 24.800 23.891 24.183 25.629 24.022 24.593 24.406 25.901 24.982 24.558
R
QKHACPN
2 24.653 22.925 25.192 22.998 24.394 25.403 24.928 25.248 24.582 24.656 25.089 24.289 25.239 25.098 23.105 23.789 24.523 26.437 24.758 24.779
R
DP
3 24.653 24.281 25.076 24.350 25.194 24.783 25.122 25.255 24.131 25.435 25.644 24.445 25.894 25.616 23.867 24.855 25.306 26.621 24.995 25.817
P
HRD
4 24.583 23.823 24.577 25.539 24.259 24.004 24.757 26.025 24.202 23.679 26.084 23.408 24.168 24.365 24.136 25.196 24.256 25.688 24.031 24.273
K
IR
5 24.268 24.928 23.578 25.962 24.629 24.961 25.382 25.703 22.344 25.914 26.423 24.191 24.806 43.003 21.186 24.185 26.242 39.871 41.146 26.668
P
6 24.324 24.502 24.552 24.583 24.160 24.227 24.909 24.309 24.374 25.404 25.232 24.393 25.285 25.444 23.321 24.122 24.746 25.861 24.656 25.238
P
7 24.598 23.179 23.885 25.464 24.222 23.844 24.927 24.877 23.074 24.428 23.684 23.689 23.894 21.993 24.806 25.022 23.911 26.279 25.435 25.005
F

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