ADAN database

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

2FIF2

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 0.107 0.176 0.104 0.03 0.104 0.104
0.0
0.107 0.165 0.104 0.104 0.245 0.071 0.104 0.049 0.11 0.104 0.067 0.104 0.104
E
DPWMNCQILFTYVAGSHRK
2 0.081 0.154 0.079
0.0
0.079 0.079 0.159 0.079 0.136 0.08 0.079 0.128 0.079 0.079 0.089 0.079 0.08 0.08 0.079 0.08
D
NCQGLMFSYITWVAPKHRE
3 3.077
0.0
2.965 2.952 2.523 2.437 2.768 3.249 3.0 2.076 2.382 2.39 1.071 1.474 3.373 3.145 2.597 1.31 2.177 2.328
R
4 1.919
0.0
0.732 0.588 1.643 0.754 1.506 2.079 1.286 0.895 1.034 1.482 0.842 0.149 2.021 2.076 1.898 0.998 0.145 1.214
R
YF
5 0.361 0.486 0.318 0.115 0.341 0.325
0.0
0.408 0.479 0.283 0.321 0.392 0.249 0.317 1.254 0.355 0.334 0.352 0.352 0.31
E
DMIVFNLQTCWYSAKGHR
6 0.512 0.596 0.517 0.406 0.437 0.468 0.377 0.514 0.602 0.46 0.518 0.573
0.0
0.513 0.824 0.518 0.566 0.511 0.519 0.542
M
EDCIQ
7 2.562 7.65 1.023
0.0
2.09 1.88 1.524 2.673 9.692 7.818 9.561 6.003 7.63 23.779 15.068 3.088 2.708 26.583 27.351 5.65
D
8 1.297 1.221 1.122 0.204 1.133 1.05 0.67 1.336 1.225 2.154 0.432 1.085
0.0
0.007 22.257 1.332 1.266 0.803 0.173 2.105
M
FYDL
9 0.148 0.29 0.154
0.0
0.185 0.15 0.065 0.169 0.311 0.171 0.185 0.224 0.148 0.199 1.942 0.155 0.151 0.181 0.193 0.173
D
EAMQTNSGIVWCLYFKRH
10 2.66 1.195 2.579 2.328 2.553 2.166 2.057 2.978 2.772 2.03 1.366 1.327 2.101 0.562 8.267 2.723 2.527 0.607
0.0
1.941
Y
11 0.367 4.418 7.289 8.703 0.991
0.0
8.656 1.496 8.436 8.089 16.188 11.275 16.513 17.625 17.062 2.282 5.957 38.368 22.377 3.645
Q
A
12 1.53 0.361 3.431 1.352 1.497 1.114 1.022 1.615 1.497 1.037 0.97 0.993 1.345 0.475 16.664 1.485 1.53
0.0
0.678 1.42
W
RF
13 0.226 0.369 0.226
0.0
0.252 0.264 0.108 0.197 0.335 0.256 0.243 0.309 0.256 0.259 1.689 0.134 0.233 0.263 0.233 0.243
D
ESGANTYLVCIMFWQKHR
14 1.986 1.985 1.388 0.776 1.746 0.806 0.723 2.27 2.633 2.143 0.443 2.227
0.0
0.407 15.836 0.456 1.742 0.903 0.758 1.835
M
FLS
15 2.802 2.389 2.641 2.99 2.516 0.751 2.194 3.431 0.59 1.832 1.864 2.512 0.707
0.0
18.983 2.824 3.116 0.297 0.568 2.661
F
W
16 0.122 0.208 0.091
0.0
0.14 0.113 0.028 0.1 0.181 0.125 0.12 0.17 0.126 0.146 8.854 0.077 0.075 0.299 0.126 0.126
D
ETSNGQLAIMYVCFKHRW
17 0.853 1.119 0.675 0.174 0.871 0.863
0.0
0.783 1.025 0.991 0.901 1.009 0.934 0.988 4.98 0.839 0.936 0.923 0.204 1.112
E
DY
18 3.103 2.796 1.842 0.757 2.329 0.839
0.0
3.362 8.63 2.044 1.392 2.645 0.479 1.825 17.346 1.714 1.044 4.356 23.353 3.577
E
M
19 1.401 1.056 1.133 1.351 1.116 0.993 1.126 1.649 0.883 0.896 0.902 0.956 1.006
0.0
12.603 1.544 1.363 0.099 0.158 0.981
F
WY
20 0.028 0.092 0.048 0.019 0.055 0.053
0.0
0.01 0.079 0.054 0.054 0.09 0.055 0.061 1.824 0.035 0.042 0.071 0.061 0.048
E
GDASTNVQILCMFYWHKR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -3.364 -3.296 -3.367 -3.441 -3.367 -3.367 -3.471 -3.364 -3.306 -3.367 -3.367 -3.226 -3.401 -3.367 -3.422 -3.361 -3.367 -3.405 -3.367 -3.367
E
DPWMNCQILFTYVAGSHRK
2 -3.364 -3.289 -3.364 -3.443 -3.364 -3.364 -3.386 -3.365 -3.307 -3.364 -3.364 -3.315 -3.364 -3.364 -3.364 -3.364 -3.364 -3.364 -3.364 -3.364
D
EGANCQILMFPSTWYVKHR
3 -3.317 -6.677 -3.439 -3.443 -3.872 -3.957 -3.765 -3.101 -3.394 -4.331 -4.095 -4.007 -5.341 -4.922 -3.196 -3.249 -3.802 -5.084 -4.218 -4.066
R
4 -3.316 -5.309 -4.505 -4.648 -3.600 -4.484 -3.733 -3.156 -3.950 -4.355 -4.322 -3.753 -4.416 -5.086 -3.317 -3.160 -3.349 -4.237 -5.222 -4.022
R
YF
5 -3.364 -3.239 -3.407 -3.610 -3.385 -3.400 -3.726 -3.317 -3.246 -3.442 -3.404 -3.334 -3.476 -3.409 -3.069 -3.370 -3.391 -3.374 -3.373 -3.416
E
DMIVFNLQTCWYSAKGHR
6 -3.364 -3.281 -3.359 -3.470 -3.489 -3.421 -3.517 -3.363 -3.275 -3.425 -3.359 -3.304 -3.935 -3.364 -3.052 -3.359 -3.344 -3.366 -3.359 -3.382
M
ECD
7 -2.861 0.975 -4.436 -5.457 -3.333 -3.778 -3.976 -2.749 1.523 -1.432 3.012 0.340 1.969 6.581 -0.502 -2.335 -3.727 9.827 16.730 -2.428
D
8 -3.314 -3.445 -3.492 -4.435 -3.478 -3.580 -3.943 -3.276 -3.390 -3.789 -4.253 -3.529 -4.620 -4.608 5.822 -3.279 -3.400 -3.815 -4.443 -3.535
M
FYDL
9 -3.364 -3.222 -3.358 -3.512 -3.330 -3.361 -3.446 -3.341 -3.200 -3.340 -3.328 -3.287 -3.363 -3.312 -2.777 -3.356 -3.362 -3.330 -3.319 -3.340
D
EAMTQNSGIVCWLYFKRH
10 -3.328 -4.756 -3.367 -3.619 -3.395 -3.781 -3.892 -2.968 -3.175 -4.009 -4.626 -4.644 -3.855 -5.410 -2.725 -3.263 -3.476 -5.291 -5.958 -4.079
Y
11 -2.691 0.232 4.007 -0.888 -2.116 -3.549 5.059 -1.529 1.938 3.673 6.342 5.652 5.329 11.255 1.738 -1.459 1.686 16.449 4.653 0.351
Q
12 -3.364 -4.525 -2.863 -3.571 -3.396 -3.777 -3.877 -3.267 -3.389 -3.994 -3.985 -3.892 -3.541 -4.410 0.379 -3.400 -3.398 -4.908 -4.209 -3.592
W
RF
13 -3.364 -3.227 -3.366 -3.593 -3.342 -3.333 -3.485 -3.391 -3.259 -3.339 -3.349 -3.284 -3.338 -3.337 -3.007 -3.459 -3.359 -3.334 -3.360 -3.350
D
ESGNAYTVLCIMFWQKHR
14 -3.365 -3.437 -3.966 -4.576 -3.608 -4.551 -4.632 -3.075 -2.727 -3.449 -4.994 -3.169 -5.504 -5.076 -1.076 -4.863 -3.745 -4.469 -4.689 -3.924
M
F
15 -3.241 -3.680 -3.552 -3.224 -3.532 -5.444 -3.848 -2.609 -5.606 -4.882 -4.449 -3.633 -5.497 -6.185 1.407 -3.245 -3.305 -5.899 -5.625 -3.796
F
W
16 -3.364 -3.277 -3.389 -3.479 -3.345 -3.370 -3.454 -3.371 -3.302 -3.362 -3.364 -3.313 -3.360 -3.339 -2.442 -3.400 -3.406 -3.312 -3.358 -3.361
D
ETSNGQALIVMYCFKWHR
17 -3.385 -3.178 -3.603 -4.070 -3.372 -3.387 -4.290 -3.393 -3.224 -3.363 -3.377 -3.244 -3.325 -3.363 -3.338 -3.496 -3.341 -3.334 -4.119 -3.328
E
YD
18 -3.406 -3.681 -4.661 -5.754 -4.180 -5.623 -6.483 -3.021 2.256 -4.690 -5.307 -3.852 -5.984 -5.132 0.171 -4.792 -5.504 -2.909 16.648 -3.455
E
M
19 -3.364 -3.740 -3.635 -3.413 -3.653 -3.774 -3.655 -3.110 -3.885 -3.910 -3.998 -3.814 -3.770 -4.771 -0.902 -3.261 -3.579 -4.666 -4.607 -3.787
F
WY
20 -3.364 -3.317 -3.349 -3.377 -3.344 -3.353 -3.402 -3.377 -3.322 -3.346 -3.346 -3.316 -3.353 -3.346 -2.826 -3.360 -3.349 -3.346 -3.346 -3.345
E
DGASQMNTILFWYVCHRK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.469 1.640 1.165 0.855 1.359 0.152 0.721 0.634 1.689 2.450 1.989 1.585 1.725 2.114 -0.196 0.981 0.949 2.066 1.436 2.175
P
Q
2 1.469 1.795 1.848 0.442 2.252 1.473 1.101 1.947 2.076 2.343 1.935 1.731 2.025 2.237 1.798 2.007 1.607 2.398 1.562 2.303
D
3 1.413 -0.821 1.630 -0.009 1.530 0.693 -0.489 2.245 2.261 1.074 1.592 1.234 -0.001 1.064 0.878 2.009 1.329 1.511 1.438 1.485
R
E
4 1.523 0.576 0.821 0.430 1.952 0.453 -0.693 2.339 2.894 1.225 1.137 1.633 0.604 0.907 0.057 0.648 0.512 1.810 0.713 1.639
E
5 1.469 0.616 0.510 1.598 1.664 1.370 1.149 2.223 0.575 1.842 1.912 1.753 1.611 2.017 6.913 0.403 0.232 2.513 1.578 2.189
T
SNHR
6 1.469 1.235 1.583 1.728 1.609 1.237 1.345 2.295 2.496 1.467 1.711 1.550 0.849 1.565 10.701 1.569 1.490 2.196 1.217 2.235
M
YRQE
7 1.328 7.412 0.513 -0.704 1.631 0.649 0.447 1.334 9.093 7.062 8.200 4.863 6.379 22.499 13.355 2.027 1.362 26.173 26.117 5.320
D
8 1.517 1.667 1.934 0.998 1.459 1.545 1.112 2.407 2.280 4.591 1.364 1.671 1.313 1.223 20.967 1.707 1.540 2.045 0.909 4.504
Y
DEFML
9 1.469 1.009 1.444 1.698 1.631 1.223 1.591 2.364 2.376 1.543 1.755 1.388 1.422 1.382 9.574 1.552 1.459 1.919 0.965 1.961
Y
RQFKMNT
10 0.919 -0.356 0.773 1.189 1.041 0.177 0.411 2.191 0.658 0.437 -0.062 0.063 0.167 -0.167 10.569 1.100 0.755 0.292 -0.686 0.649
Y
R
11 1.298 5.188 10.048 11.853 3.068 2.089 10.481 3.392 9.496 11.672 19.151 11.718 18.593 17.711 17.194 3.515 8.240 38.757 22.760 6.350
A
12 1.469 0.748 3.970 1.839 1.890 1.305 1.080 2.482 1.066 1.335 1.375 1.251 1.886 0.979 15.157 1.472 1.441 1.336 0.425 1.953
Y
R
13 1.469 1.598 1.497 1.714 1.704 1.442 1.300 2.319 2.451 1.903 1.763 1.242 1.396 1.552 12.245 1.441 1.550 2.321 1.430 2.382
K
EMYSQANTFRCD
14 1.491 1.708 1.211 0.519 1.320 0.299 -0.138 2.431 3.029 2.325 -0.395 1.166 -0.160 -0.300 15.951 0.468 1.445 1.326 -0.364 2.248
L
YFME
15 1.356 1.008 1.869 2.039 1.842 -0.732 1.188 2.866 0.528 1.199 1.000 0.754 -0.489 -0.103 16.938 0.580 3.066 0.387 -0.263 2.303
Q
MY
16 1.469 1.529 1.336 1.672 1.573 1.393 1.330 2.069 1.179 1.624 1.882 1.379 1.486 1.277 8.576 1.353 1.256 2.035 1.377 2.078
H
TFENSYKQAMRCID
17 0.153 -0.212 0.014 0.107 0.490 0.033 -0.327 1.135 0.194 0.590 0.546 0.219 0.381 0.650 6.443 0.250 0.335 1.280 -0.420 1.162
Y
ERNQ
18 0.194 0.816 -0.161 -1.341 -0.163 -1.652 -2.175 2.014 6.538 -0.371 -0.266 0.633 -0.899 0.661 15.078 -1.080 -1.757 3.291 20.206 1.332
E
T
19 1.469 0.550 1.141 1.955 1.334 0.866 1.179 2.401 0.936 1.416 1.491 0.915 1.336 1.283 11.333 0.758 0.403 2.147 0.936 1.910
T
RSQ
20 1.469 0.793 1.169 1.619 1.152 1.380 1.394 1.540 0.837 2.115 2.037 1.253 1.645 1.400 11.400 0.906 1.353 1.812 0.825 2.410
R
YHSCNK

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