ADAN database

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

RVS167_FYN-SSH-23

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 2.946 0.821 2.741 3.307 2.421 3.902 2.927 3.243 3.532 2.051 1.31 4.02 4.265 3.301 3.211 3.036 2.643 4.257
0.0
 2.483
Y
2 0.41 0.108 0.655 0.4 1.104 0.646 0.327 0.544 0.286 0.585 0.533 0.196 0.408 0.401
0.0
 0.408 0.646 0.41 0.433 0.614
P
RKHEDFMSAWY
3 2.404 0.219 2.371 1.156 2.222 2.303 2.461 2.756 1.436 0.734 0.119 1.087
0.0
 1.91 1.892 1.573 2.321 2.342 2.277 2.137
M
LR
4 2.508 0.532 2.731 3.7 1.224 1.467 1.503 3.459 0.903 6.786 0.147 0.635
0.0
 5.211 7.673 3.121 8.927 7.451 7.111 6.53
M
L
5 0.384 0.04 0.613 0.5 1.105 0.544 0.124 0.58 0.32 0.393 0.334 0.119 0.402 0.41
0.0
 0.385 0.467 0.52 0.503 0.368
P
RKEHLVASIMFTD
6 1.307 0.119 1.426 1.387 1.462 1.252 1.129 1.348 0.13 0.675 0.872 0.748 0.228 0.341 0.87 1.199 1.639 0.627
0.0
 1.597
Y
RHMF
7 2.094 0.658 2.037 2.162 1.392 1.419 1.997 2.375 1.503 0.908 0.761 0.475 0.16 0.277 1.207 2.214 1.83 1.403
0.0
 1.804
Y
MFK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.325 4.197 6.119 6.685 5.800 6.200 6.105 6.621 5.829 5.429 4.685 4.474 4.719 5.599 6.589 6.414 6.021 4.711 2.974 5.862
Y
2 6.410 6.104 6.654 6.399 7.103 6.643 6.326 6.543 6.285 6.584 6.532 6.193 6.405 6.398 5.999 6.407 6.645 6.407 6.430 6.613
P
RKHEFDMSWAY
3 6.455 4.261 6.420 5.205 6.268 6.346 6.505 6.807 5.483 4.773 4.162 5.132 4.041 5.955 5.937 5.623 6.370 6.385 6.321 6.182
M
LR
4 6.471 4.248 6.691 7.662 5.143 5.182 5.219 7.422 4.823 10.702 3.830 4.351 3.716 8.896 11.621 7.080 12.845 9.361 10.870 10.446
M
L
5 6.410 6.061 6.638 6.525 7.131 6.566 6.149 6.606 6.345 6.417 6.359 6.138 6.427 6.435 6.024 6.407 6.491 6.545 6.526 6.392
P
RKEHLVSAIMFT
6 6.455 5.267 6.574 6.535 6.611 6.399 6.277 6.496 5.278 5.821 6.020 5.896 5.374 5.487 6.017 6.347 6.787 5.776 5.147 6.746
Y
RHMF
7 6.355 4.919 6.298 6.424 5.653 5.681 6.259 6.636 5.765 5.169 5.022 4.736 4.421 4.539 5.468 6.473 6.091 5.664 4.261 6.066
Y
MFK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.858 16.488 17.965 18.489 17.616 17.259 18.058 18.145 17.822 18.036 17.280 16.485 17.313 18.710 18.338 18.111 17.844 17.947 14.991 18.226
Y
2 17.811 17.595 17.724 17.506 18.255 18.068 18.070 18.372 17.213 19.229 19.039 18.048 18.894 18.814 17.315 17.184 17.570 19.645 18.195 19.101
S
HPDTR
3 17.643 16.025 17.426 17.045 18.012 17.695 18.092 18.331 16.773 17.346 16.495 17.008 16.394 18.206 16.927 16.389 18.404 19.573 18.056 18.778
R
SML
4 17.544 16.011 18.332 19.159 17.018 17.008 16.874 19.007 15.533 23.069 15.874 16.064 16.120 21.383 22.525 18.502 24.661 22.357 22.563 22.555
H
LR
5 17.811 17.575 17.735 18.379 18.443 18.186 18.082 18.560 17.287 18.930 18.873 18.146 18.998 19.245 17.187 17.296 17.320 19.816 18.479 18.697
P
HSTR
6 17.643 17.044 18.244 18.198 18.259 17.872 18.031 18.067 17.392 18.868 18.348 17.690 17.649 18.375 17.023 17.786 18.620 19.217 17.254 19.277
P
RYH
7 17.748 16.937 18.111 18.193 17.367 17.499 18.162 18.319 17.720 17.789 17.553 16.645 17.101 17.419 17.833 18.160 17.815 18.861 16.337 18.403
Y
K

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