ADAN database

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

1P3Q2

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 0.342 0.161 0.187 0.23 0.259 0.302 0.334 0.397 0.266 0.265 0.099 0.152 0.19
0.0
 0.56 0.35 0.289 0.119 0.091 0.262
F
YLWKRNMDCVIHTQEASG
2 1.956 1.89 1.989 0.513 2.055 1.959
0.0
 1.787 2.066 1.9 2.12 1.992 0.571 2.018 2.045 1.974 2.044 2.069 2.028 1.938
E
3 2.894 0.8 2.683 1.768 2.505 1.59 2.369 3.545 2.156 0.824 1.976 2.873
0.0
 4.115 7.73 3.57 2.242 2.012 3.145 1.088
M
4 1.224 0.4 1.921 1.173 2.039 1.011 0.11 2.524 0.662 0.629 0.574 0.261 0.087
0.0
 6.085 1.532 1.412 0.846 0.666 1.312
F
MEKR
5 0.162 0.031
0.0
 0.643 0.009 0.196 0.195 0.176 0.113 0.295 0.064 0.043 0.066 0.034 0.602 0.024 0.388 0.985 0.104 0.37
N
CSRFKLMYHAGEQIVT
6 0.518 0.314 0.665 0.305 1.132 0.577 0.221 1.367 0.433
0.0
 0.117 0.375 0.103 0.307 0.019 0.701 0.605 0.223 0.3 0.163
I
PMLVEWYDFRKH
7 0.753 0.612 0.448 0.632 0.713 0.647 0.634 0.908 0.515 0.626 0.578 0.55 0.753 0.067 0.595 0.756 0.726
0.0
 0.507 0.757
W
FN
8 2.189 1.32 1.943 1.853 1.92 1.918 1.508 2.446 2.439 0.891 1.506 1.854 1.026 0.875 5.732 2.275 2.02
0.0
 1.34 1.529
W
9 1.08 1.631 1.932 2.606 0.911 0.429 0.917 1.55 0.754 0.143 1.093 1.407 0.83
0.0
 3.023 1.066 0.395 0.185 0.26 0.218
F
IWVYTQ
10 0.534 0.531 0.524 0.505 0.24 0.505 0.491 0.587 0.892 0.438 0.474 0.538 0.468 0.508 0.342
0.0
 0.5 0.52 0.512 0.462
S
CPIVMLET
11 0.625 0.708 0.064 0.534 0.575 0.635 0.454 0.679
0.0
 0.425 0.634 0.697 0.632 0.64 0.433 0.496 0.094 0.634 0.64 0.557
H
NTIPES
12 2.951 2.53 2.515 2.259 2.456 1.854 1.642 3.416 2.515 1.198 1.334 2.417 1.139
0.0
 14.236 3.425 2.212 0.048 0.5 2.174
F
WY
13 1.568 1.614 0.088
0.0
 1.529 1.029 1.049 1.657 2.67 1.246 1.875 1.585 1.237 1.508 4.551 1.626 1.643 1.494 1.538 1.582
D
N
14 0.054 0.078 0.036
0.0
 0.055 0.055 0.015 0.054 0.099 0.054 0.054 0.072 0.055 0.055 3.009 0.054 0.054 0.033 0.055 0.054
D
EWNAGILSTVCQMFYKRH
15 0.935 1.152 0.937 0.818 0.937 0.95 0.785 0.934 1.016 0.899 0.937 1.134 0.564
0.0
 0.937 0.904 0.936 0.946 0.937 1.378
F
16 1.939 1.497 1.765 1.635 1.562 0.336 0.9 1.978 1.757 0.631
0.0
 1.186 0.436 1.145 11.661 1.993 2.001 0.64 1.362 1.49
L
QM
17 0.092 0.185 0.108
0.0
 0.086 0.098 0.019 0.089 0.2 0.143 0.117 0.225 0.114 0.244 7.202 0.097 0.089 0.17 0.236 0.142
D
ECGTASQNMLVIWRHKYF
18 0.045 0.057 0.027 0.004 0.033 0.026
0.0
 0.079 0.063 0.000999999999999 0.017 0.041 0.01 0.03 0.189 0.032 0.043 0.036 0.031 0.008
E
IDVMLQNFYSCWKTARHGP
19 2.476
0.0
 2.207 1.98 2.392 2.294 2.066 2.296 2.54 2.319 2.011 2.366 2.132 2.166 4.593 2.26 2.434 1.955 2.228 2.389
R
20 0.137 0.248 0.078
0.0
 0.102 0.02 0.025 0.194 0.148 0.067 0.023 0.181 0.119 0.006 1.113 0.133 0.073 0.064 0.083 0.085
D
FQLEWITNYVCMSAHKGR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.342 8.200 8.228 8.272 8.304 8.346 8.380 8.453 8.307 8.304 8.132 8.188 8.222 8.026 8.586 8.398 8.332 8.152 8.127 8.302
F
YLWKRMNDVCIHTAQESG
2 8.358 8.040 8.376 6.886 8.448 8.329 5.925 8.288 8.473 8.199 8.317 8.379 6.470 8.405 8.471 8.307 8.341 8.494 8.417 8.277
E
3 7.328 5.174 6.914 6.200 6.745 5.909 6.661 8.546 6.596 4.860 5.789 7.250 4.168 8.574 8.566 8.013 6.671 4.666 5.395 5.389
M
W
4 7.321 6.476 8.062 7.284 8.108 6.953 6.228 8.648 6.773 6.763 6.569 6.333 6.125 6.109 8.978 7.581 7.205 6.967 6.776 7.447
F
MEKRL
5 8.342 8.199 8.168 8.811 8.140 8.348 8.347 8.372 8.277 8.452 8.222 8.205 8.212 8.176 8.240 8.211 8.571 9.133 8.249 8.542
C
NFRKSMLPYHAEQGIVT
6 8.342 8.117 8.473 8.117 8.941 8.391 8.024 9.204 8.242 7.730 7.911 8.176 7.792 8.109 7.778 8.521 8.409 7.943 8.104 7.951
I
PMLWVEYFRDK
7 8.342 8.200 8.037 8.220 8.301 8.084 8.222 8.497 8.103 8.214 8.166 8.138 8.341 7.650 8.076 8.344 8.167 7.438 7.955 8.195
W
F
8 8.342 7.470 8.097 8.007 8.071 8.070 7.636 8.606 8.593 7.016 7.646 7.983 7.124 7.029 7.936 8.430 8.146 6.154 7.494 7.661
W
9 6.857 7.393 7.733 8.408 6.703 6.214 6.679 7.336 6.359 5.802 6.434 7.162 6.582 5.721 6.360 6.851 6.140 5.953 5.993 5.986
F
IWVYTQ
10 8.354 8.351 8.343 8.324 8.060 8.325 8.310 8.407 8.712 8.258 8.294 8.358 8.288 8.328 8.150 7.820 8.319 8.340 8.332 8.281
S
CPIVMLET
11 8.342 8.430 7.785 8.255 8.279 8.357 8.175 8.400 7.722 8.146 8.355 8.418 8.353 8.362 8.154 8.215 7.815 8.355 8.361 8.279
H
NTIPES
12 8.354 7.919 7.911 7.434 7.858 7.253 7.038 8.967 7.916 6.495 6.658 7.811 6.536 5.402 10.269 8.765 7.605 5.449 5.902 7.336
F
WY
13 8.354 8.359 6.870 6.785 8.314 7.814 7.832 8.443 9.456 8.030 8.290 8.314 8.023 8.292 10.284 8.411 8.082 8.250 8.323 8.086
D
N
14 8.342 8.365 8.323 8.287 8.342 8.342 8.302 8.342 8.386 8.342 8.342 8.359 8.342 8.342 8.881 8.342 8.342 8.320 8.342 8.342
D
EWNACQGILMFSTYVKRH
15 8.342 8.553 8.342 8.224 8.341 8.332 8.166 8.342 8.421 8.250 8.342 8.514 7.867 7.253 8.342 8.309 8.341 8.349 8.342 8.356
F
16 8.301 7.837 8.059 7.997 7.923 6.630 7.136 8.365 8.048 6.968 6.287 7.544 6.791 7.440 8.755 8.344 8.340 6.934 7.658 7.783
L
Q
17 8.342 8.432 8.356 8.249 8.335 8.346 8.268 8.339 8.448 8.348 8.356 8.474 8.356 8.356 9.103 8.346 8.338 8.357 8.356 8.347
D
ECTGAQSVINLMFYWRHK
18 8.342 8.353 8.322 8.300 8.329 8.322 8.296 8.376 8.359 8.296 8.313 8.337 8.306 8.326 8.484 8.328 8.338 8.332 8.326 8.304
E
IDVMLNQFYSCWKTARHGP
19 8.360 5.845 8.059 7.865 8.275 8.175 7.945 8.181 8.423 8.110 7.839 8.239 8.013 8.040 8.695 8.138 8.295 7.835 8.100 8.241
R
20 8.301 8.410 8.242 8.165 8.266 8.183 8.189 8.359 8.311 8.230 8.186 8.344 8.280 8.167 8.039 8.298 8.237 8.221 8.231 8.249
P
DFQLEWIYTNVCMSAHKGR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.218 18.385 18.418 18.406 18.480 18.882 18.012 17.934 18.649 19.404 18.967 18.378 18.796 18.874 17.811 18.372 18.554 19.018 18.289 19.171
P
GEAY
2 17.861 17.898 18.312 17.287 18.189 18.385 16.689 17.982 18.453 18.821 18.976 18.404 17.955 19.200 18.191 18.240 18.239 19.542 18.341 18.706
E
3 16.400 14.161 15.466 14.913 16.629 14.140 15.853 17.582 16.520 15.916 15.489 16.803 14.193 18.266 21.946 17.155 15.724 18.903 17.772 15.785
Q
RM
4 16.488 16.006 18.605 16.453 16.473 15.289 15.707 17.175 16.646 17.531 16.992 15.957 16.210 16.728 20.933 15.948 15.887 17.663 16.723 17.810
Q
E
5 18.218 18.280 18.156 18.010 18.117 18.561 18.445 18.232 16.942 19.670 18.757 18.267 18.557 18.256 21.745 18.149 18.611 19.341 17.814 19.942
H
6 18.218 18.297 17.692 18.478 18.241 17.926 18.128 18.359 18.673 19.778 18.329 18.170 18.252 18.782 26.994 18.021 17.875 18.853 18.233 19.663
N
TQSEK
7 18.218 18.326 17.392 17.341 18.347 17.968 18.247 18.440 18.162 20.335 19.283 17.987 19.340 18.486 21.889 18.844 19.326 19.556 18.332 20.036
D
N
8 18.218 17.865 17.871 17.620 18.517 17.345 17.827 18.481 19.665 17.573 18.080 18.049 17.938 17.944 21.818 18.139 18.062 17.880 17.866 18.397
Q
IDE
9 15.657 16.487 17.354 17.493 16.012 15.324 15.956 16.510 15.433 15.646 15.438 16.309 16.133 14.766 16.586 16.234 15.285 15.871 14.599 16.140
Y
F
10 18.323 18.519 18.847 18.657 18.608 18.123 18.381 18.974 20.358 19.133 18.572 18.355 18.434 19.192 16.552 18.152 18.914 19.318 18.649 19.189
P
11 18.218 18.501 18.133 18.513 18.633 18.073 18.203 19.138 18.100 18.415 18.709 18.289 18.226 18.688 22.563 17.947 17.910 18.935 18.084 18.939
T
SQYHNEAMK
12 18.323 18.034 17.430 17.869 18.325 16.952 17.162 19.642 17.716 16.719 16.766 17.693 16.285 16.477 29.111 17.413 16.916 16.654 16.397 17.511
M
YFWIL
13 18.323 18.389 17.589 17.414 18.571 17.933 17.991 19.292 20.326 18.510 18.505 18.296 18.465 19.205 34.497 18.519 18.070 19.522 18.776 19.095
D
N
14 18.218 18.174 18.133 18.289 18.153 17.809 17.915 19.026 18.572 18.413 18.258 17.915 18.094 18.076 35.984 18.037 18.016 18.834 17.721 18.743
Y
QEKTSFMNCRA
15 18.218 18.071 18.239 18.506 18.313 17.822 17.665 19.036 18.008 17.529 18.633 17.881 18.032 17.313 28.583 17.414 18.805 18.881 17.851 18.785
F
SIE
16 18.168 18.214 17.930 18.516 18.021 16.918 17.608 19.098 17.606 17.220 16.455 18.091 16.517 18.515 26.550 18.169 18.137 18.747 18.149 18.526
L
MQ
17 18.218 18.267 18.273 18.613 18.442 17.960 18.198 19.178 18.312 18.865 18.483 18.095 18.517 18.590 30.511 18.314 18.429 19.311 18.115 19.384
Q
KYEARNHSTC
18 18.218 17.765 17.872 18.965 18.235 18.121 18.425 18.980 17.913 18.723 18.580 17.964 18.550 18.043 29.339 17.741 17.951 18.914 17.700 19.326
Y
SRNHTKFQ
19 17.974 14.931 16.701 17.714 17.424 17.064 17.729 17.971 16.620 17.643 17.488 16.813 17.752 17.241 21.093 17.035 17.095 17.449 16.689 18.183
R
20 18.168 17.980 17.632 18.385 17.795 17.554 17.933 18.748 17.333 18.626 18.149 17.784 18.013 17.698 26.453 17.843 17.379 17.709 17.249 18.894
Y
HTQNFW

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