ADAN database

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

2C7M2

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 0.228 0.338 0.223 0.075 0.225 0.225
0.0
0.227 0.338 0.224 0.225 0.363 0.226 0.224 0.144 0.232 0.223 0.226 0.224 0.223
E
DPNTVIFYCQLMWGASRHK
2 0.08 0.126 0.08
0.0
0.079 0.079 0.024 0.079 0.587 0.079 0.079 0.11 0.079 0.079 0.079 0.079 0.079 0.079 0.079 0.079
D
ECQGILMFPSTWYVANKR
3 2.374 0.94 2.309 2.214 1.755 1.023 2.315 2.498 2.174 1.072 0.593 1.056 0.089
0.0
2.844 2.402 1.86 1.196 1.464 1.683
F
M
4 1.982 1.004 2.051
0.0
1.729 1.684 1.563 2.214 2.228 0.968 1.139 2.51 1.165 0.587 3.144 2.163 2.127 1.19 1.041 1.203
D
5 0.294 0.387 0.293 0.066 0.293 0.292
0.0
0.3 0.456 0.292 0.293 0.362 0.292 0.291 1.646 0.295 0.294 0.291 0.291 0.293
E
DFWYQIMNCLVATSGKRH
6 0.321 0.367 0.314 0.224 0.43 0.461 0.376 0.286 0.379 0.446 0.486 0.348
0.0
0.313 0.644 0.473 0.513 0.221 0.315 0.526
M
WDGFNYAKREHCIQSL
7 2.35 7.504 2.0
0.0
1.624 2.739 1.475 1.785 11.816 3.91 10.494 5.513 4.928 27.415 13.854 1.996 3.583 28.897 35.548 1.525
D
8 1.547 1.813 0.805 0.164 1.532 0.807 0.712 1.666 1.548 2.238 0.88 1.318 1.156 0.697 15.087 1.796
0.0
0.104 0.842 2.349
T
WD
9 0.134 0.239 0.148
0.0
0.149 0.175 0.052 0.145 0.261 0.143 0.139 0.222 0.139 0.14 2.371 0.135 0.135 0.139 0.139 0.146
D
EASTLMWYFIGVNCQKRH
10 2.262 0.795 2.239 2.059 2.134 2.02 2.039 2.503 2.169 1.8 1.406 2.16 0.426
0.0
8.121 2.329 2.237 0.826 0.571 1.785
F
M
11
0.0
7.966 6.538 7.295 0.462 6.812 6.707 1.33 7.214 13.633 6.09 8.049 5.714 24.489 15.977 1.519 4.018 21.172 21.254 9.595
A
C
12 1.872 1.427 1.515 1.74 1.695 1.367 1.513 2.016 1.613 1.084 1.055 1.55 1.505 0.623 13.392 1.853 1.841
0.0
0.863 1.428
W
13 0.253 0.244 0.19
0.0
0.22 0.195 0.088 0.12 0.269 0.197 0.186 0.219 0.299 0.219 1.708 0.174 0.165 0.247 0.2 0.185
D
EGTSVLNQIYKFCRWAHM
14 2.361 2.73 2.475 0.872 2.37 2.482 2.138 2.609 4.221 1.639 1.078 2.603 0.124 1.529 14.348 3.222 2.659
0.0
1.914 2.042
W
M
15 2.331 1.764 2.608 2.757 2.24 2.05 1.27 2.796 2.368 3.801 0.988 1.176 0.451 0.452 20.733 2.639 3.02
0.0
0.886 3.58
W
MF
16 0.138 0.146 0.043
0.0
0.101 0.082 0.013 0.072 0.138 0.126 0.099 0.15 0.145 0.14 12.39 0.039 0.05 0.13 0.16 0.142
D
ESNTGQLCIWAHFVMRKY
17 0.17 0.463 0.183 0.005 0.176 0.191
0.0
0.095 0.297 0.232 0.471 0.298 0.257 0.214 5.534 0.328 0.091 0.207 0.204 0.476
E
DTGACNQYWFIMHKSRLV
18 1.073 3.864 1.328
0.0
1.397 2.19 2.089 1.799 7.906 3.777 4.447 3.919 1.867 14.582 11.265 1.75 2.386 15.787 8.979 3.744
D
19 0.891 0.423 0.638 0.66 0.822 0.699 0.713 0.91 0.542 0.106 0.287 0.027
0.0
0.501 14.245 0.913 0.812 0.283 0.624 0.513
M
KIWLR
20 0.035 0.127 0.042 0.016 0.053 0.056 0.019
0.0
0.075 0.06 0.062 0.094 0.076 0.08 1.259 0.038 0.149 0.094 0.076 0.046
G
DEASNVCQILHMYFKWRT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -2.502 -2.391 -2.506 -2.654 -2.504 -2.506 -2.730 -2.502 -2.393 -2.506 -2.506 -2.367 -2.506 -2.506 -2.584 -2.497 -2.506 -2.506 -2.506 -2.506
E
DPNQILMFTWYVCAGSHRK
2 -2.502 -2.455 -2.502 -2.582 -2.502 -2.502 -2.557 -2.502 -1.994 -2.502 -2.502 -2.471 -2.502 -2.502 -2.502 -2.502 -2.502 -2.502 -2.502 -2.502
D
EANCQGILMFPSTWYVKR
3 -2.413 -3.898 -2.494 -2.604 -3.055 -3.785 -2.530 -2.274 -2.624 -3.917 -4.272 -3.743 -4.721 -4.853 -2.350 -2.385 -2.942 -3.586 -3.354 -3.119
F
M
4 -2.502 -3.910 -2.436 -4.518 -2.782 -2.828 -2.933 -2.258 -2.261 -3.700 -3.422 -2.047 -3.355 -3.925 -2.351 -2.326 -2.501 -3.728 -3.455 -3.311
D
5 -2.502 -2.408 -2.503 -2.730 -2.502 -2.503 -2.798 -2.494 -2.340 -2.504 -2.504 -2.433 -2.503 -2.504 -2.115 -2.499 -2.501 -2.504 -2.504 -2.503
E
DILFWYNQMVACTSGKRH
6 -2.502 -2.455 -2.507 -2.598 -2.621 -2.558 -2.657 -2.535 -2.443 -2.632 -2.754 -2.474 -3.147 -2.509 -2.181 -2.536 -2.530 -2.832 -2.506 -2.608
M
WLE
7 -2.413 2.343 -2.838 -4.786 -3.159 -2.267 -3.472 -2.962 4.220 -1.377 4.197 0.392 -0.110 21.424 -0.291 -2.786 -2.401 17.247 29.673 -3.783
D
8 -2.502 -2.300 -3.409 -3.912 -2.520 -3.271 -3.341 -2.344 -2.506 -2.790 -3.182 -2.758 -2.927 -3.360 0.312 -2.281 -4.096 -3.975 -3.214 -2.617
T
WD
9 -2.502 -2.396 -2.488 -2.634 -2.486 -2.467 -2.581 -2.478 -2.374 -2.497 -2.498 -2.414 -2.494 -2.498 -1.856 -2.496 -2.498 -2.498 -2.498 -2.491
D
EALFTWYISMVNCGQKRH
10 -2.605 -4.088 -2.634 -2.809 -2.737 -2.837 -2.835 -2.328 -2.704 -3.124 -3.532 -2.753 -4.440 -4.855 -2.188 -2.566 -2.724 -4.081 -4.310 -3.119
F
M
11 -2.264 2.561 0.349 4.449 -1.937 1.289 1.312 -0.995 4.225 5.561 0.638 2.662 3.155 0.466 3.028 -1.315 1.338 3.593 17.931 2.435
A
C
12 -2.502 -2.941 -2.847 -2.619 -2.668 -2.991 -2.846 -2.339 -2.751 -3.363 -3.352 -2.813 -2.854 -3.757 -0.152 -2.506 -2.543 -4.380 -3.505 -2.940
W
13 -2.502 -2.461 -2.510 -2.706 -2.480 -2.511 -2.613 -2.561 -2.436 -2.518 -2.522 -2.482 -2.481 -2.493 -2.111 -2.519 -2.535 -2.486 -2.510 -2.522
D
EGTLVSIQNYAFWKMCRH
14 -2.605 -2.352 -2.524 -4.204 -2.611 -2.516 -2.850 -2.172 -0.667 -3.288 -3.886 -2.428 -4.859 -3.540 -1.303 -2.130 -2.243 -4.969 -3.138 -2.892
W
M
15 -2.257 -2.819 -2.450 -2.300 -2.362 -3.011 -3.328 -1.788 -2.729 -2.784 -4.075 -3.419 -4.607 -4.649 5.314 -2.102 -1.659 -5.082 -4.214 -2.613
W
FM
16 -2.502 -2.439 -2.530 -2.570 -2.479 -2.491 -2.566 -2.483 -2.441 -2.469 -2.475 -2.445 -2.491 -2.464 -1.452 -2.531 -2.521 -2.458 -2.430 -2.472
D
ESNTAQMGCLVIFWKHRY
17 -2.502 -2.442 -2.522 -2.686 -2.520 -2.536 -2.771 -2.447 -2.412 -2.571 -2.655 -2.460 -2.567 -2.544 -2.525 -2.494 -2.608 -2.550 -2.536 -2.639
E
DLVTIMWFQYPNCASKGRH
18 -2.502 -0.030 -2.598 -3.556 -2.659 -1.324 -1.531 -1.744 -2.653 -0.128 0.224 0.059 -1.946 -0.737 0.785 -1.935 -1.596 0.289 -0.560 -1.052
D
19 -2.502 -3.427 -2.762 -2.729 -2.585 -2.703 -2.701 -2.460 -2.860 -3.292 -3.169 -3.385 -3.869 -3.404 0.000 -2.483 -2.691 -3.187 -3.237 -2.883
M
RFK
20 -2.502 -2.453 -2.502 -2.530 -2.496 -2.496 -2.538 -2.526 -2.474 -2.496 -2.496 -2.472 -2.496 -2.496 -2.256 -2.503 -2.503 -2.496 -2.496 -2.497
E
DGSTANVCQILMFWYHKRP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.146 1.342 0.834 0.442 1.138 -0.173 0.275 0.283 1.503 2.134 1.866 1.305 1.432 1.823 -0.511 0.676 0.655 1.823 1.147 1.856
P
Q
2 1.146 1.571 1.398 0.149 1.854 1.158 1.010 1.601 1.799 2.074 1.723 1.488 1.697 2.247 0.693 1.584 1.536 2.438 1.568 2.056
D
3 1.112 0.378 -0.595 -1.500 1.215 0.075 -0.294 1.777 1.906 0.582 -0.063 0.389 -0.674 -0.452 1.632 1.626 1.007 1.883 0.891 1.249
D
4 1.145 0.943 0.026 -0.460 1.639 0.043 -1.476 1.965 2.705 1.436 0.736 1.814 0.727 1.227 1.476 0.402 0.399 2.204 1.166 1.220
E
5 1.146 0.863 0.361 1.338 1.550 0.197 0.860 1.734 0.325 1.513 1.608 1.135 1.416 1.475 7.886 0.216 0.042 1.721 0.936 1.915
T
QSHN
6 1.146 1.005 1.320 1.476 1.278 1.044 1.097 1.912 1.220 1.372 1.338 1.314 0.455 1.507 9.141 1.316 1.194 1.755 1.176 2.034
M
7 1.111 7.063 0.293 -1.938 -0.277 1.613 -0.770 1.482 12.250 3.119 9.118 4.793 4.021 25.941 12.711 -0.194 1.115 27.979 33.784 1.223
D
8 1.146 1.027 1.184 0.565 1.969 0.766 0.575 2.225 1.832 0.943 0.938 1.132 0.652 1.421 13.567 1.579 -0.293 1.421 0.936 1.624
T
9 1.146 1.271 1.136 1.420 1.295 0.765 1.246 2.027 1.032 1.107 1.389 0.931 1.225 1.058 12.524 1.218 1.145 1.427 0.639 1.754
Y
QKHFIN
10 0.944 -0.351 0.835 1.294 1.020 0.456 0.631 2.100 0.646 0.568 0.350 0.529 0.055 -0.607 11.974 1.097 0.868 0.790 -0.566 0.895
F
YR
11 0.998 7.564 8.026 7.882 1.473 8.859 8.752 3.137 10.902 12.961 8.028 8.495 7.573 24.111 16.090 1.705 4.599 22.273 23.164 11.505
A
C
12 1.146 0.823 0.971 1.448 1.184 0.961 0.905 2.094 0.494 0.799 0.962 1.156 1.716 0.157 11.846 1.344 0.955 0.546 -0.105 1.168
Y
F
13 1.146 0.729 1.165 1.331 1.374 0.924 1.011 1.845 0.717 0.894 1.275 1.315 1.133 0.589 10.668 1.345 0.975 1.287 0.443 1.543
Y
FHRIQ
14 0.944 0.445 0.988 0.119 1.156 1.296 0.795 2.269 3.155 0.688 0.003 1.016 -0.764 -0.123 13.998 1.066 1.402 -0.129 -0.166 1.621
M
15 0.893 0.713 1.331 1.439 0.908 0.075 0.879 2.541 1.169 3.464 -0.167 0.519 -0.406 -0.148 18.832 0.382 1.681 -0.588 -0.342 3.714
W
MYLF
16 1.146 1.144 1.138 1.416 1.532 1.021 0.957 1.809 0.714 1.178 1.325 0.846 1.057 1.161 11.723 1.046 0.963 1.740 0.531 1.825
Y
HKETQ
17 1.146 0.813 1.093 1.484 1.365 1.064 0.858 2.143 1.063 1.654 1.165 0.907 1.023 1.174 11.674 1.360 1.455 1.712 0.846 2.002
R
YEKMHQNALF
18 1.146 4.445 1.271 0.320 0.693 1.637 2.311 2.412 7.660 4.105 3.880 3.531 1.568 13.989 10.094 1.560 1.975 17.081 8.527 4.933
D
C
19 1.146 0.515 0.817 1.456 1.132 0.632 0.932 1.890 0.430 0.994 0.849 0.425 0.395 0.072 13.296 1.073 0.876 1.120 -0.275 1.450
Y
F
20 1.146 1.036 0.924 1.243 1.012 0.792 1.008 1.207 0.603 1.701 1.680 0.917 1.183 0.864 10.530 0.609 0.995 1.347 0.445 2.050
Y
HSQFKN

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