ADAN database

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

LSB1_1CKA-11

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 2.419 1.436 2.232 3.276 2.277 2.655 2.773 3.038 2.16 1.428 2.069 1.86 1.2 0.383 2.264 2.885 2.702 2.696
0.0
 2.138
Y
F
2 1.783 0.418 1.644 0.317 1.878 2.0 1.769 2.438 0.805 1.175 1.203 0.585 1.115 1.186
0.0
 1.313 2.353 1.242 1.395 2.024
P
DR
3 0.417 0.183 0.657 0.478 0.662 0.767 0.535 0.583 0.416 0.409 0.44 0.304 0.543 0.347
0.0
 0.431 0.653 0.556 0.42 0.524
P
RKFIHAYSLD
4 1.59 0.503 1.377 2.363 1.169 1.192 1.819 2.413 1.089
0.0
 1.378 0.649 0.326 0.465 1.144 1.942 1.483 1.132 0.815 1.527
I
MF
5 2.774
0.0
 1.421 2.779 2.542 3.638 2.517 3.469 0.335 1.857 3.333 0.563 1.395 0.622 0.542 2.744 4.043 1.26 2.619 2.954
R
H
6 0.667
0.0
 0.58 0.63 0.354 1.125 1.591 0.241 0.398 0.707 0.586 0.279 0.562 0.521 0.1 0.31 0.754 0.521 0.553 0.704
R
PGKSCH
7 1.931 0.641 2.283 2.483 1.231 1.624 2.111 2.043 2.193 1.104
0.0
 0.638 0.655 1.703 1.241 1.819 1.554 1.774 1.932 1.482
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.661 5.618 6.474 7.519 6.519 6.897 7.015 7.280 6.401 5.811 6.311 6.038 5.442 4.625 6.506 7.128 6.944 6.939 4.242 6.380
Y
F
2 6.536 5.075 6.396 5.069 6.631 6.753 6.521 7.191 5.558 5.927 5.956 5.242 5.772 5.934 4.753 6.062 7.105 5.901 6.053 6.776
P
DRK
3 6.665 6.427 6.905 6.726 6.909 7.008 6.783 6.831 6.660 6.638 6.688 6.544 6.789 6.576 6.247 6.679 6.899 6.803 6.651 6.771
P
RKFIYHASLD
4 6.666 5.359 6.452 7.439 6.246 6.036 6.891 7.491 6.147 5.039 5.946 5.722 5.239 5.527 6.220 7.013 6.470 6.204 5.878 6.456
I
MRF
5 6.645 3.870 5.286 6.644 6.412 7.499 6.363 7.342 4.206 5.717 6.924 4.431 5.254 4.490 4.413 6.583 7.908 5.126 6.488 6.816
R
H
6 6.662 5.989 6.574 6.625 6.347 7.106 7.586 6.238 6.392 6.703 6.583 6.268 6.557 6.515 6.082 6.296 6.751 6.515 6.546 6.698
R
PGKSCH
7 6.694 5.403 6.810 7.246 5.919 6.297 6.865 6.808 6.956 5.787 4.537 5.400 5.333 6.463 6.004 6.582 6.240 6.531 6.693 6.166
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.299 22.796 23.461 24.462 23.390 23.180 24.153 23.898 22.564 24.122 24.095 23.100 23.176 23.106 23.360 23.936 23.876 25.585 21.956 23.884
Y
2 21.968 21.224 22.440 20.341 22.527 22.872 22.256 23.006 21.662 22.873 22.546 21.318 22.370 22.712 20.214 20.819 23.119 23.373 22.273 23.361
P
D
3 23.297 22.935 23.720 22.977 24.001 23.436 23.789 23.897 22.777 24.152 24.419 23.120 24.544 24.457 22.551 23.647 24.005 25.273 23.814 24.477
P
HRD
4 23.263 22.475 23.466 24.275 23.149 23.107 23.681 24.676 22.299 22.597 23.759 22.777 23.006 23.296 22.857 23.966 23.428 24.688 22.923 24.058
H
RIK
5 22.098 20.320 21.176 22.492 22.342 22.868 22.555 22.416 20.508 22.996 24.086 20.586 22.464 21.550 19.341 22.248 23.942 22.793 22.709 23.675
P
6 23.268 23.105 23.465 23.458 22.926 23.246 23.793 23.241 23.376 24.332 24.158 23.232 24.164 24.434 22.424 23.052 23.681 24.800 23.615 24.177
P
7 23.377 22.494 22.916 24.325 22.875 22.677 24.186 23.799 24.355 23.702 22.199 22.462 22.925 24.845 23.532 23.621 23.260 25.041 24.180 23.843
L
KRQ

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