ADAN database

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

2C7N2

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 0.423 0.541 0.421 0.4 0.423 0.425 0.405 0.423 0.494 0.423 0.425 0.506 0.427 0.414 0.402 0.424 0.423
0.0
0.387 0.423
W
YDPEFNACGITVSQLMH
2 2.547
0.0
2.55 2.496 2.49 2.168 2.555 2.547 1.692 2.348 1.859 1.552 1.482 1.791 2.546 2.558 2.636 2.237 1.42 2.596
R
3 0.081 0.154 0.082
0.0
0.082 0.08 0.031 0.08 0.154 0.08 0.08 0.169 0.047 0.081 0.081 0.08 0.08 0.039 0.081 0.08
D
EWMQGILSTVAFPYNCRHK
4 0.071 0.151 0.064
0.0
0.064 0.063 0.018 0.06 0.122 0.064 0.065 0.123 0.064 0.065 0.063 0.062 0.063 0.064 0.066 0.063
D
EGSQPTVNCIMWLFYAHKR
5 2.632
0.0
2.531 2.494 2.537 2.378 1.917 2.653 2.602 1.643 0.993 2.363 0.671 2.466 7.337 2.987 2.191 2.303 2.494 1.877
R
6 2.328 1.672 1.309
0.0
2.276 1.111 1.221 2.618 2.747 1.125 1.85 2.628 1.059 0.961 9.262 2.554 2.21 1.164 0.796 1.206
D
7 0.376 0.585 0.335 0.12 0.356 0.324
0.0
0.422 0.482 0.335 0.326 0.407 0.373 0.324 0.955 0.374 0.341 0.335 0.33 0.319
E
DVQFLYNIWTCMSAKGH
8 0.617 0.714 0.622 0.515 0.615 0.605 0.517 0.616 0.714 0.659 0.622 0.68
0.0
0.626 0.582 0.665 0.775 0.628 0.628 0.717
M
9 2.467 8.32 2.181
0.0
1.921 2.928 1.859 3.063 13.453 8.261 8.602 6.86 7.403 27.811 14.673 3.149 3.631 32.11 31.461 7.891
D
10 1.808 1.738 1.852 1.131 2.238 1.565 1.285 1.99 1.826 4.353 0.884 1.471 1.606 0.985 16.662 2.057 1.689
0.0
1.11 4.176
W
11 0.203 0.205 0.131
0.0
0.153 0.137 0.046 0.142 0.252 0.144 0.149 0.17 0.138 0.164 1.473 0.135 0.126 0.153 0.147 0.136
D
ETNSVQMGIYLCWFKARH
12 2.447 2.581 2.422 2.211 2.305 2.136 2.163 2.577 2.487 1.847 1.318 0.898 0.384 0.492 7.758 3.054 2.337
0.0
1.0 1.87
W
MF
13 0.62 8.117 7.602 9.768 4.375 0.462
0.0
1.288 9.395 14.635 6.941 12.435 8.731 30.401 16.1 2.269 3.773 20.702 25.694 5.882
E
Q
14 1.598 1.264 1.319 1.396 1.513 1.21 1.134 1.593 1.446 2.352 1.692 0.979 0.813 0.587 12.841 1.52 1.507
0.0
0.746 1.327
W
15 0.183 0.252 0.206
0.0
0.225 0.184 0.095 0.138 0.275 0.194 0.187 0.297 0.211 0.212 1.292 0.142 0.157 0.225 0.207 0.178
D
EGSTVAQLINYMFCWRHK
16 2.7 2.927 1.777 1.945 2.814 2.539 1.841 3.27 1.9 0.641 1.088 2.521
0.0
0.587 13.486 3.354 2.349 1.033 1.142 1.287
M
17 2.462 0.76 2.195 2.47 2.726 1.885 1.766 2.977 1.694 4.218 0.728 1.309 0.426 0.359 19.667 2.785 2.599
0.0
0.75 3.189
W
FM
18 0.042 0.124 0.043 0.006 0.042 0.068
0.0
0.037 0.1 0.061 0.075 0.113 0.062 0.086 5.904 0.043 0.042 0.111 0.129 0.051
E
DGACTNSVIMQLFHWKRY
19 0.228 0.393 0.235
0.0
0.235 0.293 0.028 0.27 0.357 0.344 0.236 0.345 0.257 0.268 0.202 0.234 0.374 0.389 0.242 0.367
D
EPASNCLYMFGQIKHVTWR
20 1.521 3.37 0.875 1.118 1.348 1.745
0.0
1.934 2.859 1.254 2.743 5.585 0.628 2.031 12.946 2.015 3.082 3.328 3.371 1.425
E


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.215 -4.119 -4.217 -4.238 -4.217 -4.217 -4.232 -4.215 -4.170 -4.217 -4.217 -4.137 -4.217 -4.248 -4.235 -4.214 -4.217 -4.664 -4.271 -4.217
W
YFDPENCQILMTVAGSH
2 -4.211 -7.163 -4.207 -4.261 -4.272 -4.865 -4.203 -4.211 -5.336 -4.460 -4.909 -5.508 -5.279 -5.158 -4.211 -4.200 -4.140 -4.713 -5.529 -4.162
R
3 -4.215 -4.141 -4.215 -4.296 -4.215 -4.215 -4.265 -4.215 -4.142 -4.215 -4.215 -4.128 -4.249 -4.215 -4.215 -4.215 -4.215 -4.256 -4.215 -4.215
D
EWMANCQGILFPSTYVHRK
4 -4.215 -4.129 -4.215 -4.278 -4.215 -4.215 -4.260 -4.216 -4.158 -4.215 -4.215 -4.157 -4.215 -4.215 -4.215 -4.215 -4.215 -4.215 -4.215 -4.215
D
EGANCQILMFPSTWYVHKR
5 -4.215 -6.882 -4.318 -4.363 -4.320 -4.474 -4.932 -4.051 -4.248 -5.210 -5.997 -4.534 -6.214 -4.402 -4.263 -4.097 -4.663 -4.565 -4.366 -4.982
R
6 -4.212 -5.182 -5.266 -6.478 -4.266 -5.442 -5.372 -3.837 -3.850 -5.425 -5.055 -4.088 -5.490 -5.757 -3.233 -3.991 -4.343 -5.611 -5.864 -5.364
D
7 -4.215 -4.007 -4.257 -4.471 -4.235 -4.272 -4.592 -4.167 -4.109 -4.258 -4.266 -4.184 -4.221 -4.266 -3.926 -4.217 -4.249 -4.257 -4.262 -4.273
E
DVQLFYINWTCMSAKGH
8 -4.215 -4.120 -4.209 -4.402 -4.357 -4.330 -4.316 -4.215 -4.118 -4.288 -4.211 -4.153 -5.006 -4.209 -4.251 -4.281 -4.264 -4.209 -4.207 -4.214
M
9 -4.216 -0.262 -4.560 -6.684 -4.762 -3.985 -4.987 -3.599 3.632 0.837 -1.148 0.025 0.718 11.368 -2.083 -3.533 -3.589 18.727 21.676 -0.799
D
10 -4.215 -4.299 -4.167 -4.878 -4.149 -4.450 -4.731 -4.006 -4.198 -1.794 -5.133 -4.558 -4.493 -5.052 0.318 -3.995 -4.351 -6.020 -4.920 -2.065
W
11 -4.215 -4.145 -4.219 -4.350 -4.197 -4.221 -4.302 -4.201 -4.099 -4.210 -4.201 -4.178 -4.210 -4.190 -3.788 -4.213 -4.224 -4.199 -4.206 -4.216
D
ETQNVASIMYGLWCFKRH
12 -4.215 -4.178 -4.254 -4.457 -4.364 -4.537 -4.515 -4.016 -4.192 -4.844 -5.387 -5.789 -6.304 -6.175 -3.712 -4.049 -4.356 -6.681 -5.667 -4.804
W
M
13 -4.200 3.419 2.171 2.659 -0.451 -5.240 -4.994 -3.483 1.939 4.022 -1.559 4.535 0.901 3.174 1.217 -2.785 -0.957 1.621 3.288 0.889
Q
E
14 -4.215 -4.537 -4.466 -4.379 -4.284 -4.571 -4.692 -4.176 -4.339 -3.616 -4.013 -4.802 -4.990 -5.248 -1.638 -4.258 -4.353 -5.846 -5.062 -4.531
W
15 -4.215 -4.171 -4.206 -4.393 -4.180 -4.227 -4.316 -4.250 -4.146 -4.217 -4.224 -4.120 -4.195 -4.221 -3.948 -4.256 -4.238 -4.211 -4.221 -4.225
D
ESGTQVLFYIAWNMCRHKP
16 -4.210 -4.046 -5.201 -4.980 -4.101 -4.369 -5.096 -4.330 -5.000 -6.298 -5.888 -4.545 -6.900 -6.326 -2.635 -3.736 -4.605 -5.870 -5.840 -5.625
M
17 -4.204 -5.947 -4.467 -4.195 -4.129 -4.778 -4.916 -3.646 -5.006 -2.681 -5.945 -5.354 -6.240 -6.304 0.766 -3.902 -4.074 -6.695 -5.944 -4.017
W
FM
18 -4.215 -4.166 -4.226 -4.258 -4.216 -4.210 -4.266 -4.217 -4.175 -4.218 -4.217 -4.183 -4.216 -4.208 -3.546 -4.215 -4.217 -4.198 -4.217 -4.218
E
DNIVGLTYCMASQFWKHR
19 -4.215 -4.052 -4.209 -4.443 -4.209 -4.243 -4.509 -4.171 -4.086 -4.235 -4.209 -4.100 -4.189 -4.178 -4.245 -4.209 -4.172 -4.163 -4.202 -4.175
E
DPQIANCLSYMFVTGWKHR
20 -4.301 -2.689 -5.757 -5.309 -4.657 -4.339 -5.983 -3.884 -3.800 -4.747 -3.775 -0.796 -5.423 -6.385 -2.416 -3.829 -2.913 -5.120 -4.843 -4.570
F
E


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -9.541 -9.388 -9.814 -10.074 -9.524 -10.809 -10.168 -10.316 -9.272 -8.578 -9.001 -9.439 -9.134 -8.837 -11.100 -10.004 -10.074 -9.169 -9.552 -8.849
P
Q
2 -9.494 -11.604 -9.129 -10.383 -8.887 -9.752 -9.978 -8.870 -9.926 -8.910 -9.594 -10.192 -10.496 -9.647 -9.785 -9.020 -9.014 -8.890 -10.573 -8.568
R
3 -9.541 -8.976 -10.672 -11.998 -8.984 -9.532 -11.521 -8.974 -8.695 -8.701 -8.777 -9.162 -9.104 -8.659 -10.264 -9.098 -9.039 -8.596 -9.261 -8.670
D
E
4 -9.541 -9.222 -9.056 -10.416 -8.930 -10.310 -11.316 -8.790 -8.826 -8.912 -9.150 -9.405 -9.434 -8.860 -9.700 -8.908 -10.422 -8.714 -9.535 -8.663
E
5 -9.541 -11.730 -10.537 -9.294 -9.386 -10.995 -9.851 -8.635 -9.539 -10.164 -10.787 -10.418 -11.517 -9.149 -3.254 -10.859 -11.185 -8.722 -9.597 -9.463
R
M
6 -9.498 -10.182 -9.957 -10.694 -9.204 -10.497 -10.353 -8.331 -8.140 -10.464 -9.535 -9.336 -10.299 -10.875 -0.294 -9.934 -9.689 -9.982 -11.358 -9.891
Y
F
7 -9.541 -9.581 -9.476 -9.388 -9.401 -9.640 -9.843 -8.711 -9.510 -9.303 -9.160 -9.415 -9.665 -9.510 -2.178 -10.242 -10.350 -8.865 -9.807 -8.877
T
S
8 -9.541 -9.850 -9.493 -9.262 -9.541 -9.791 -9.685 -8.695 -9.651 -9.537 -9.311 -9.540 -10.272 -9.572 -2.206 -10.335 -10.131 -9.088 -10.014 -8.845
S
MTYR
9 -9.543 -3.344 -8.989 -11.503 -9.796 -8.912 -9.916 -7.942 3.167 -3.370 -3.686 -5.010 -4.357 15.091 1.978 -8.798 -8.607 20.116 18.828 -3.754
D
10 -9.541 -9.198 -8.962 -9.623 -8.954 -9.459 -9.824 -8.419 -8.753 -6.967 -9.672 -9.410 -9.987 -9.690 3.807 -9.153 -9.683 -9.682 -10.031 -6.675
Y
MEFTWLDA
11 -9.541 -9.812 -9.669 -9.382 -9.428 -9.741 -9.638 -8.720 -8.873 -9.783 -9.485 -9.326 -9.689 -9.960 -1.311 -9.512 -9.542 -9.396 -10.284 -9.099
Y
FR
12 -9.541 -9.728 -9.645 -9.220 -9.487 -10.034 -9.844 -8.372 -9.812 -9.891 -10.266 -10.507 -10.650 -10.613 -0.356 -9.693 -9.719 -11.022 -10.617 -9.568
W
MYF
13 -9.492 -0.389 -1.949 0.286 -5.502 -8.027 -8.529 -7.474 0.469 4.749 -1.481 1.597 -1.632 19.228 4.544 -7.708 -5.411 13.718 16.295 -2.087
A
14 -9.541 -9.759 -9.993 -9.404 -9.612 -9.790 -9.962 -8.747 -10.161 -8.442 -8.955 -10.013 -10.006 -9.949 0.186 -9.661 -9.893 -9.616 -10.298 -9.446
Y
HKMNEFT
15 -9.541 -9.531 -9.566 -9.285 -9.345 -9.689 -9.636 -8.739 -9.753 -9.484 -9.263 -9.562 -9.598 -9.513 -0.632 -9.501 -9.609 -8.969 -9.877 -8.933
Y
HQETMNKARFSI
16 -9.492 -10.097 -10.351 -9.559 -8.995 -10.195 -10.115 -8.775 -10.419 -11.479 -11.113 -10.046 -11.580 -11.371 0.042 -8.787 -9.915 -9.849 -11.267 -10.429
M
IFYL
17 -9.537 -10.720 -9.053 -8.851 -9.137 -10.223 -9.738 -7.993 -9.333 -7.313 -10.399 -10.102 -10.571 -10.057 6.103 -9.052 -9.303 -9.951 -10.299 -8.095
R
MLYQ
18 -9.541 -9.613 -9.658 -9.130 -9.438 -9.951 -9.375 -8.780 -9.871 -9.397 -9.286 -9.987 -9.515 -9.837 -0.550 -10.271 -9.613 -9.097 -9.971 -8.883
S
KYQHF
19 -9.541 -9.431 -9.638 -9.333 -9.366 -9.650 -9.756 -8.695 -9.730 -9.326 -9.151 -9.758 -9.427 -9.662 -2.088 -9.545 -9.607 -8.895 -9.879 -8.820
Y
KEHFQNTSARM
20 -9.565 -7.925 -10.491 -9.818 -10.255 -9.955 -9.799 -9.010 -8.564 -8.727 -7.708 -5.649 -10.584 -8.275 2.562 -9.589 -7.496 -5.732 -7.260 -8.664
M
NC

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