ADAN database

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

2FID2

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 0.008 0.015 0.015 0.027 0.015 0.015 0.038 0.008 0.013 0.015 0.015 0.015 0.015 0.009 0.033
0.0
0.015 0.015 0.009 0.015
S
AGFYHRNCQILKMTWVDPE
2 0.027 0.064 0.027 0.084 0.027 0.027 0.083 0.027 0.029 0.027 0.027 0.053 0.027 0.027 0.027 0.027 0.027 0.027
0.0
0.027
Y
ANCQGILMFPSTWVHKRED
3 1.596
0.0
1.625 1.694 1.596 1.975 1.696 1.596 1.848 1.798 1.813 0.724 1.056 0.603 1.596 1.596 2.032 1.495 1.201 2.031
R
4 0.039 0.121 0.039
0.0
0.039 0.039 0.047 0.039 0.462 0.04 0.04 0.09 0.039 0.039 0.038 0.039 0.039 0.039 0.039 0.04
D
PANCQGMFSTWYILVEKRH
5 0.052 0.057 0.052 0.005 0.052 0.052
0.0
0.051 0.074 0.052 0.052 0.073 0.052 0.052 0.054 0.051 0.052 0.052 0.052 0.052
E
DGSANCQILMFTWYVPRKH
6 0.906 0.934 0.894
0.0
0.728 0.889 0.366 1.146 0.746 0.214 0.308 0.734 0.21 0.587 5.182 1.137 0.742 0.648 0.585 0.046
D
VMILE
7 2.321 1.082 1.119
0.0
2.108 1.033 1.207 2.69 2.365 0.88 1.214 1.892 1.155 1.303 5.53 2.551 1.333 1.523 1.735 1.026
D
8 0.296 0.419 0.256 0.072 0.272 0.281
0.0
0.333 0.414 0.254 0.254 0.336 0.281 0.252 2.16 0.301 0.261 0.259 0.253 0.238
E
DVFYILNWTCQMASGKHR
9 0.603 0.656 0.606 0.526 0.557 0.63 0.536 0.598 0.667 0.624 0.811 0.651
0.0
0.604 0.58 0.604 0.693 0.604 0.606 0.684
M
10 2.155 8.329 2.706
0.0
1.628 2.704 1.87 2.522 15.448 7.496 9.024 6.729 8.03 31.381 16.408 2.794 4.039 36.296 39.409 5.437
D
11 0.797 0.871 0.884 0.169 0.995 0.787 0.343 1.033 0.862 4.415 0.476 0.546 0.551
0.0
20.362 1.024 0.694 0.185 0.151 3.319
F
YDWEL
12 0.13 0.322 0.132
0.0
0.133 0.193 0.052 0.144 0.258 0.159 0.148 0.229 0.228 0.187 1.97 0.138 0.13 0.145 0.168 0.149
D
EATNCSGWLVIYFQMKHR
13 2.358 2.306 2.241 2.027 2.173 2.137 1.99 2.535 2.206 1.626 0.741 0.484 1.435
0.0
7.376 3.28 1.995 1.009 0.067 1.583
F
YK
14
0.0
9.219 5.875 2.429 3.14 7.07 7.166 1.676 9.526 8.437 9.79 9.732 5.282 30.31 16.292 3.459 7.064 29.054 27.24 12.511
A
15 1.646 1.387 1.422 1.559 1.495 1.224 1.379 1.731 1.382 1.211 1.144 1.046 1.378 0.695 17.857 1.612 1.64
0.0
1.049 1.431
W
16 0.22 0.229 0.171
0.0
0.205 0.197 0.061 0.148 0.259 0.197 0.183 0.236 0.208 0.232 1.847 0.144 0.164 0.227 0.217 0.181
D
ESGTNVLQICMYAWRFKH
17 2.355 2.141 2.391 1.739 2.363 2.072 1.1 2.303 2.131 0.546 0.222 2.414
0.0
0.328 12.4 3.008 2.71 1.332 0.838 1.093
M
LF
18 2.617 2.374 2.386 2.439 2.165 2.13 1.975 3.206 2.123 3.073 1.699 1.516 0.495 0.841 21.634 3.149 3.74
0.0
0.93 2.816
W
M
19 0.058 0.149 0.024
0.0
0.059 0.053 0.005 0.049 0.065 0.074 0.105 0.13 0.073 0.243 12.327 0.019 0.014 0.139 0.14 0.065
D
ETSNGQACHVMILKWYRF
20 0.153 0.308 0.158 0.061 0.182 0.182
0.0
0.151 0.237 0.134 0.187 0.238 0.142 0.194 0.189 0.153 0.154 0.202 0.191 0.174
E
DIMGASTNVCQLPYFWHKR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -2.701 -2.693 -2.693 -2.681 -2.693 -2.693 -2.671 -2.701 -2.696 -2.693 -2.693 -2.693 -2.693 -2.699 -2.675 -2.709 -2.693 -2.693 -2.699 -2.693
S
AGFYHRNCQILKMTWVDPE
2 -2.701 -2.663 -2.701 -2.643 -2.701 -2.701 -2.644 -2.701 -2.699 -2.701 -2.701 -2.675 -2.701 -2.701 -2.701 -2.701 -2.701 -2.701 -2.739 -2.701
Y
ANCQGILMFPSTWVHKRED
3 -2.701 -4.336 -2.701 -2.602 -2.701 -2.701 -2.600 -2.701 -2.818 -2.894 -3.005 -3.946 -3.602 -4.068 -2.701 -2.701 -2.634 -2.808 -3.130 -2.624
R
FK
4 -2.701 -2.619 -2.701 -2.739 -2.701 -2.701 -2.693 -2.701 -2.278 -2.701 -2.701 -2.650 -2.701 -2.701 -2.701 -2.701 -2.701 -2.701 -2.701 -2.701
D
ANCQGILMFPSTWYVEKRH
5 -2.701 -2.695 -2.701 -2.748 -2.701 -2.701 -2.753 -2.702 -2.678 -2.701 -2.701 -2.680 -2.701 -2.701 -2.698 -2.701 -2.701 -2.701 -2.701 -2.701
E
DGANCQILMFSTWYVPRKH
6 -2.701 -2.855 -2.712 -3.607 -2.880 -2.728 -3.310 -2.362 -2.860 -3.443 -3.427 -2.916 -3.763 -3.019 -2.138 -2.470 -2.896 -3.315 -3.021 -3.574
M
DVILWE
7 -2.685 -3.922 -3.880 -4.964 -2.830 -3.944 -3.793 -2.308 -2.573 -4.080 -3.755 -3.058 -3.865 -3.637 -1.975 -2.471 -3.666 -3.415 -3.217 -3.927
D
8 -2.701 -2.579 -2.743 -2.926 -2.724 -2.716 -2.999 -2.663 -2.585 -2.743 -2.744 -2.662 -2.716 -2.749 -2.253 -2.695 -2.736 -2.740 -2.747 -2.759
E
DVFYLNIWTCQMASGKHR
9 -2.701 -2.648 -2.698 -2.777 -2.828 -2.733 -2.768 -2.706 -2.637 -2.744 -2.877 -2.653 -3.379 -2.700 -2.725 -2.699 -2.684 -2.700 -2.698 -2.726
M
10 -2.457 2.818 -2.039 -4.617 -2.982 -2.620 -2.926 -2.083 7.980 1.658 0.696 1.509 2.749 21.030 0.371 -1.819 -2.668 19.228 24.468 0.494
D
11 -2.697 -2.677 -2.609 -3.330 -2.654 -2.712 -3.228 -2.457 -2.633 0.747 -3.055 -2.970 -2.969 -3.496 4.689 -2.472 -2.819 -3.313 -3.346 -0.459
F
YDWEL
12 -2.701 -2.508 -2.696 -2.830 -2.695 -2.639 -2.777 -2.682 -2.570 -2.670 -2.682 -2.600 -2.604 -2.643 -2.167 -2.691 -2.700 -2.685 -2.662 -2.682
D
EATNCSWGLVIYFQMKHR
13 -2.589 -2.639 -2.635 -2.849 -2.708 -2.743 -2.886 -2.342 -2.669 -3.281 -4.156 -4.343 -3.407 -4.833 -1.908 -2.280 -2.856 -3.820 -4.764 -3.296
F
YK
14 -2.695 5.443 2.085 -1.147 0.370 4.227 4.281 -0.988 6.674 3.956 2.446 6.829 1.498 4.374 2.791 0.190 1.940 11.793 4.811 6.471
A
15 -2.701 -2.963 -2.921 -2.775 -2.840 -3.109 -2.955 -2.594 -2.953 -3.241 -3.297 -3.289 -2.955 -3.733 1.425 -2.722 -2.718 -4.397 -3.364 -2.959
W
16 -2.701 -2.652 -2.711 -2.875 -2.682 -2.688 -2.816 -2.725 -2.627 -2.689 -2.700 -2.653 -2.742 -2.659 -2.352 -2.752 -2.712 -2.666 -2.674 -2.699
D
ESMGTNALVIQCYWFKRH
17 -2.593 -2.914 -2.672 -3.209 -2.600 -2.904 -3.851 -2.621 -2.854 -4.545 -4.776 -2.584 -5.007 -4.665 -1.072 -1.949 -2.426 -3.852 -4.146 -3.951
M
LFI
18 -2.774 -3.156 -3.003 -2.920 -3.191 -3.285 -3.382 -2.146 -3.233 -2.906 -3.751 -3.904 -4.938 -4.562 3.056 -2.364 -2.104 -5.402 -4.485 -3.172
W
M
19 -2.701 -2.627 -2.740 -2.763 -2.702 -2.702 -2.760 -2.704 -2.705 -2.699 -2.696 -2.657 -2.698 -2.647 -1.477 -2.742 -2.742 -2.642 -2.666 -2.700
D
ESTNHGCQAVIMLYKFWR
20 -2.628 -2.488 -2.627 -2.724 -2.603 -2.611 -2.789 -2.626 -2.554 -2.655 -2.603 -2.555 -2.654 -2.601 -2.603 -2.630 -2.629 -2.617 -2.603 -2.609
E
DIMSTANGWQVCLPYFKHR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.342 2.528 2.070 1.848 2.264 1.117 1.748 1.584 2.587 3.368 3.134 2.499 2.894 3.263 0.766 1.867 1.882 3.371 2.580 3.105
P
Q
2 2.342 2.696 2.846 2.205 3.020 2.355 2.274 2.914 3.338 3.328 3.127 2.586 2.853 3.546 2.688 2.770 2.833 3.495 2.802 3.311
D
EAQKPR
3 2.342 1.364 0.876 0.098 3.145 1.658 0.934 2.941 3.256 3.041 2.556 1.743 1.956 2.366 2.839 2.798 2.913 3.577 2.442 3.312
D
4 2.342 2.777 1.258 1.319 3.082 1.532 0.559 3.001 4.222 3.068 3.041 2.553 2.734 3.004 3.912 2.985 1.490 3.290 2.514 3.211
E
5 2.342 1.352 1.401 2.598 2.686 1.021 2.268 3.043 1.352 2.412 2.553 1.767 2.273 2.466 9.169 1.331 1.186 3.079 2.113 2.952
Q
TSRHN
6 2.342 2.030 2.478 1.902 2.499 2.024 1.909 3.464 2.096 1.810 2.146 2.123 1.889 2.054 7.514 2.724 2.202 2.738 1.805 2.219
Y
IMDEQRFHKLTV
7 2.464 1.493 1.745 1.296 2.510 1.353 1.450 3.483 3.195 1.303 1.918 2.313 1.437 1.289 6.896 2.767 1.664 2.449 1.333 1.875
F
DIYQMERTN
8 2.342 2.035 2.409 2.483 2.603 2.085 1.974 3.181 2.184 2.371 2.498 2.143 2.498 2.256 11.333 2.394 2.255 2.915 1.987 2.932
E
YRQKHTFAISN
9 2.342 1.866 2.340 2.642 2.354 2.134 2.275 3.243 2.128 2.388 2.360 2.326 1.562 2.355 11.564 2.405 2.296 2.866 1.899 3.059
M
RY
10 2.250 8.283 2.809 0.426 2.037 2.170 1.974 2.574 15.879 8.597 7.990 6.503 7.733 30.916 15.922 2.897 3.938 36.093 38.448 6.110
D
11 2.462 2.754 3.090 2.439 2.838 2.605 2.245 3.656 3.305 5.888 2.867 2.614 2.016 2.422 20.525 2.844 2.313 2.902 2.080 5.527
M
YETFDA
12 2.342 1.968 2.284 2.614 2.497 2.008 2.438 3.276 2.212 2.435 2.568 2.004 2.423 2.031 12.893 2.422 2.390 2.587 1.857 3.002
Y
RKQFHNA
13 2.320 1.460 2.279 2.636 2.376 1.615 1.917 3.345 1.951 1.614 1.043 1.097 1.472 0.951 11.905 2.353 1.958 2.748 0.501 1.998
Y
F
14 2.376 12.474 9.608 6.156 6.588 10.391 10.330 4.420 13.372 12.949 13.195 12.713 8.747 30.598 17.038 6.131 9.830 31.132 29.434 15.486
A
15 2.342 2.191 2.142 2.708 2.473 2.212 2.099 3.310 1.765 2.112 2.232 1.951 2.899 1.690 17.689 2.578 2.259 1.899 1.316 2.596
Y
FH
16 2.342 2.025 2.419 2.590 2.626 1.927 2.465 3.079 1.851 2.161 2.342 1.887 2.380 1.814 10.637 2.152 2.832 2.668 1.616 2.739
Y
FHKQR
17 2.590 2.008 2.659 2.808 2.985 1.724 1.908 3.915 2.500 0.837 0.467 2.427 0.247 0.157 11.919 3.822 3.672 1.509 0.336 2.005
F
MYL
18 2.360 1.530 3.084 2.846 3.003 2.066 2.176 3.852 2.886 2.954 2.019 2.086 1.645 2.228 19.659 3.261 2.910 1.917 1.662 2.637
R
MYWL
19 2.342 2.231 2.369 2.710 2.486 2.230 2.247 3.176 2.115 2.415 2.647 2.026 2.426 2.156 13.161 1.596 2.185 2.809 1.856 2.977
S
YK
20 2.405 2.303 2.057 2.508 2.196 2.242 2.143 2.559 1.736 2.942 2.791 2.124 2.380 2.140 14.325 1.887 2.292 2.545 1.611 3.346
Y
HSN

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