ADAN database

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

1ELW2

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 0.794 0.195 0.659 0.225 1.031 0.809 0.601 0.888 0.302 0.374 0.264 0.074 0.1
0.0
 1.033 0.637 0.637 0.089 0.147 0.649
F
KWMYRDLHI
2 1.399 7.787 8.033 10.261 5.351 5.102 9.422 2.26 22.962 8.721 16.923 8.868 11.126 43.32
0.0
 2.644 4.92 45.503 50.932 12.058
P
3 2.369 0.562 2.183 2.2 2.245 2.66 2.394 2.579 2.199 1.837 1.996 2.537 1.828 1.686 2.295 2.3 2.252
0.0
 1.758 2.136
W
4 3.257 0.487 2.039 2.333 2.329 2.548 2.298 3.822 3.772
0.0
 2.15 1.973 0.8 2.674 3.3 3.343 2.207 2.401 2.845 1.057
I
R
5 4.15 3.455 3.389
0.0
 4.053 3.333 2.106 4.552 2.417 4.022 2.682 3.839 2.575 2.616 2.962 1.772 2.007 3.594 4.244 4.864
D
6 1.264 2.175 1.533
0.0
 1.395 1.576 0.821 1.468 3.128 1.75 1.382 1.556 1.395 1.415 0.831 1.353 1.63 0.868 1.422 1.675
D
7 2.172 1.169 1.064 2.449 1.907 2.366 1.44 2.765 2.222 0.897 5.619 1.429 0.547
0.0
 1.314 2.717 2.596 0.512 0.586 0.999
F
8 4.193 5.36 3.693 2.017 4.176 3.279
0.0
 4.278 5.501 3.135 4.122 4.925 4.087 3.531 3.889 5.068 3.959 4.334 3.968 4.373
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 1.750 1.120 1.615 1.163 1.988 1.765 1.554 1.844 1.249 1.318 1.194 1.014 1.015 0.930 1.990 1.594 1.594 0.939 1.083 1.559
F
WKMYRDLHI
2 1.845 7.683 8.084 10.283 5.683 4.503 9.336 3.067 23.007 8.761 15.729 8.563 11.149 42.510 0.329 3.076 4.965 43.936 50.593 12.336
P
3 1.996 0.086 1.807 1.826 1.870 2.285 2.020 2.206 1.820 1.318 1.559 2.163 1.434 1.304 1.818 1.927 1.766 -0.616 1.374 1.646
W
4 1.844 -0.945 0.627 0.920 0.917 1.109 0.873 2.410 2.343 -1.430 0.508 0.544 -0.629 1.068 1.887 1.918 0.793 0.972 1.377 -0.357
I
R
5 1.996 1.157 1.228 -2.267 1.877 1.179 -0.005 2.503 0.251 1.809 0.528 1.658 0.415 0.233 0.786 -0.395 -0.153 1.097 1.905 2.706
D
6 1.996 2.862 2.262 0.768 2.125 2.305 1.546 2.200 3.853 2.387 2.108 2.286 2.118 2.137 1.561 2.114 2.402 1.579 2.138 2.398
D
7 2.225 1.224 1.108 2.501 1.885 2.416 1.483 2.684 2.274 0.874 4.211 1.479 0.548 -0.330 1.351 2.760 2.639 0.206 0.270 1.041
F
8 1.988 3.081 1.486 -0.189 1.970 1.135 -2.383 2.076 3.256 0.972 1.971 2.658 1.854 1.386 1.625 2.852 1.736 2.190 1.824 2.128
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 -30.508 -31.006 -31.071 -31.228 -30.530 -30.973 -30.317 -30.437 -31.420 -29.853 -30.027 -30.772 -29.867 -30.048 -30.057 -31.251 -31.237 -29.600 -30.503 -29.588
H
STDNRQ
2 -30.457 -23.550 -23.828 -20.984 -26.103 -25.777 -21.586 -29.380 -7.984 -20.854 -12.395 -22.185 -19.296 14.133 -31.709 -28.884 -26.180 16.274 19.693 -18.440
P
3 -29.960 -31.350 -29.684 -29.772 -29.819 -29.765 -30.126 -29.141 -29.198 -29.962 -29.500 -30.442 -29.337 -30.027 -29.890 -29.666 -29.949 -30.665 -30.409 -29.494
R
4 -30.492 -32.539 -31.592 -31.240 -31.273 -31.128 -31.499 -29.508 -29.592 -33.083 -30.928 -31.440 -31.838 -29.739 -29.968 -30.180 -31.641 -29.418 -30.428 -32.199
I
5 -29.960 -31.138 -30.012 -32.098 -29.384 -30.180 -31.250 -28.969 -30.451 -28.659 -30.459 -30.172 -30.479 -30.117 -31.224 -31.720 -31.370 -29.006 -29.314 -27.969
D
S
6 -29.960 -29.360 -29.104 -31.059 -29.330 -28.880 -29.960 -29.287 -28.666 -28.508 -28.707 -28.967 -28.663 -28.587 -30.621 -30.134 -29.779 -28.542 -29.295 -28.484
D
P
7 -28.906 -29.593 -29.684 -28.087 -28.815 -28.209 -28.699 -28.347 -28.369 -28.863 -24.625 -29.215 -29.566 -29.945 -29.963 -28.142 -27.932 -28.630 -30.125 -28.991
Y
PFN
8 -29.913 -27.948 -29.863 -31.232 -29.442 -30.323 -31.910 -29.578 -27.967 -29.815 -29.023 -28.691 -28.977 -28.997 -29.251 -28.799 -29.691 -27.903 -29.392 -28.677
E

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