ADAN database

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

PIN3_1CKB-29

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 0.473
0.0
 0.511 0.106 0.865 0.529 0.141 0.496 0.103 0.464 0.482 0.076 0.472 0.416 0.489 0.362 0.399 0.434 0.426 0.477
R
KHDESTFYWIMAVLPG
2 2.07 1.063 2.649 2.591 1.554 0.473 2.054 2.596 1.463 1.037
0.0
 0.926 0.174 1.72 1.683 1.453 1.446 1.771 1.916 1.127
L
MQ
3 3.696 2.96 3.129 2.935 3.848 2.75 2.809 2.54 2.887 3.356 0.764 1.921 2.071 2.059
0.0
 3.741 4.909 2.779 2.571 3.464
P
4 0.917 0.612 1.338 1.115 0.453 1.099 1.046 0.476 1.052 0.145 0.909 0.925 0.004 0.052 0.481 0.879 0.484
0.0
 0.168 0.413
W
MFIYVCGPT
5 3.63 2.366 3.122 4.334 2.649 2.451 3.662 4.374 1.966 0.824 0.846 1.648 1.785 0.948 3.656 3.298 2.847 2.033
0.0
 1.385
Y
6 2.127 0.33 0.595 2.257 2.234 1.334 1.859 2.463 0.59 0.25 0.493 0.707 0.383 1.167
0.0
 1.32 2.189 1.939 1.397 0.84
P
IRML
7 0.44 0.003 0.522 0.665 0.979 0.503 0.269 0.555 0.103 0.534 0.394
0.0
 0.387 0.255 0.057 0.33 0.436 0.27 0.347 0.405
K
RPHFEWSYMLVTA
8 5.887
0.0
 5.868 6.437 6.152 4.212 5.397 6.175 2.801 4.323 0.805 2.046 2.959 2.709 5.253 5.841 5.92 2.696 3.516 5.46
R
9 2.946 2.539 2.366 3.21 2.93 2.606 2.87 3.237 2.463 1.214 1.692 2.503
0.0
 1.607 1.724 3.055 3.09 2.355 1.919 2.433
M
10 0.584 0.021 0.464 0.68 0.461 0.399 0.617 0.623
0.0
 0.516 0.429 0.267 0.365 0.153 1.03 0.498 0.519 0.415 0.242 0.561
H
RFYKMQWLCNS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.697 8.220 8.735 8.329 9.088 8.753 8.365 8.720 8.326 8.685 8.706 8.299 8.696 8.639 8.713 8.586 8.622 8.658 8.649 8.701
R
KHDESTFYWIMAVLPG
2 7.215 6.042 7.791 7.735 6.700 5.443 7.199 7.743 6.603 6.011 4.975 5.912 5.316 6.859 6.828 6.598 6.591 6.913 7.056 6.271
L
MQ
3 7.611 6.868 7.059 6.874 7.779 6.680 6.739 6.468 6.819 7.274 4.691 5.830 5.979 5.968 3.921 7.673 8.848 6.710 6.481 7.402
P
4 8.537 8.221 8.958 8.736 8.066 8.715 8.666 8.096 8.672 7.756 8.528 8.544 7.613 7.661 8.097 8.499 8.099 7.606 7.777 8.027
W
MFIYVCGPT
5 7.194 5.758 6.686 7.899 6.211 6.015 7.225 7.938 5.366 4.385 4.409 5.048 5.347 4.355 7.219 6.861 6.409 5.431 3.409 4.946
Y
6 8.537 6.737 7.004 8.664 8.642 7.742 8.263 8.867 6.987 6.654 6.896 7.111 6.785 7.116 6.405 7.716 8.591 7.899 7.345 7.242
P
IRML
7 8.697 8.258 8.779 8.922 9.236 8.760 8.526 8.812 8.360 8.791 8.649 8.257 8.644 8.511 8.313 8.583 8.693 8.525 8.604 8.661
K
RPHFWESYMLVTA
8 8.945 3.004 8.925 9.494 9.209 7.220 8.451 9.233 5.807 7.329 3.812 5.053 5.965 5.715 8.309 8.899 8.974 4.784 6.522 8.512
R
9 8.968 8.104 8.390 9.223 8.909 8.628 8.838 9.362 8.443 7.195 7.712 8.068 5.979 7.587 7.703 9.031 9.069 8.336 7.899 8.411
M
10 8.697 8.131 8.576 8.793 8.574 8.511 8.730 8.736 8.112 8.629 8.541 8.378 8.477 8.264 8.503 8.610 8.631 8.526 8.354 8.674
H
RFYKMPQWLCNS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.874 28.439 29.221 28.363 28.920 28.457 28.959 28.870 28.039 29.763 29.876 28.651 29.938 29.987 29.108 28.141 28.170 30.530 29.272 29.692
H
STDRQ
2 25.254 24.998 25.423 26.194 25.294 24.536 25.597 26.148 24.316 25.237 24.317 24.608 24.601 26.394 24.898 24.989 25.049 27.027 25.861 25.323
H
LQMK
3 27.700 27.572 27.704 26.729 27.912 27.544 27.533 26.909 26.621 29.148 25.867 26.422 27.420 27.422 24.101 27.398 29.641 28.745 27.153 28.772
P
4 28.307 27.653 28.742 27.969 28.667 28.544 28.849 28.772 27.754 29.089 29.385 28.194 29.026 29.025 27.687 28.625 28.885 29.307 28.485 29.378
R
PHD
5 27.007 26.313 26.927 27.900 26.174 26.354 27.522 28.196 25.883 25.064 25.438 25.439 26.293 25.388 27.441 26.117 26.421 27.157 23.681 25.394
Y
6 28.307 27.320 27.552 29.393 28.422 28.412 29.174 29.344 26.696 28.190 28.348 28.029 28.423 28.212 26.416 27.295 29.125 29.545 27.752 28.737
P
H
7 28.874 28.530 28.821 29.594 29.282 29.057 29.256 29.578 28.089 30.282 29.842 28.994 29.983 29.327 28.272 28.290 29.288 29.912 28.922 29.836
H
PSR
8 28.627 24.648 28.433 29.749 28.805 27.818 28.769 29.429 25.202 28.099 25.893 25.898 26.852 26.587 27.955 28.181 28.401 27.149 26.701 29.315
R
9 28.773 28.449 28.768 29.701 29.135 29.105 29.194 29.681 28.711 28.146 28.613 28.405 27.020 28.733 27.231 29.167 29.177 29.992 28.219 29.047
M
P
10 28.874 28.240 28.286 29.283 28.863 28.418 29.196 29.134 27.885 29.923 29.573 28.766 29.403 29.189 30.348 28.515 29.113 30.142 28.580 29.676
H
RN

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