ADAN database

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

BBC1_1TG0-23

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 2.533
0.0
 2.363 3.623 2.16 1.837 2.482 2.753 1.509 1.743 1.575 0.572 0.599 1.273 2.452 2.58 1.361 0.863 1.449 2.256
R
2 0.55 0.085 0.787 0.787 1.238 0.158 0.863 0.649 0.294 0.701 0.476 0.194 0.518 0.496
0.0
 0.566 0.774 0.737 0.562 0.722
P
RQKHLF
3 1.918 0.304 1.869 0.706 1.66 0.954 1.441 2.422 1.366 0.965
0.0
 0.361 0.395 1.316 1.678 1.792 1.887 1.91 1.654 2.036
L
RKM
4 1.21 0.317 1.553 2.66 1.332 1.151 1.276 0.728 3.985 9.298 2.589 0.329
0.0
 5.518 6.073 1.923 4.607 5.564 5.345 9.247
M
RK
5 0.514 0.056 0.699 0.655 1.174 0.654 0.31 0.706 0.4 0.452 0.466 0.318 0.537 0.492
0.0
 0.501 0.534 0.6 0.629 0.45
P
REKHVILF
6 2.566
0.0
 2.554 2.449 2.489 2.421 2.523 2.582 2.267 1.921 1.979 1.936 1.214 1.393 2.122 2.415 2.827 1.837 1.61 2.821
R
7 1.24 1.646 0.959 1.077 1.392 2.141 1.879 1.414 0.864 0.81 0.325 0.509 0.936 0.15 1.397 1.287 1.987
0.0
 0.248 1.826
W
FYL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.563 6.024 8.391 9.650 8.190 7.865 8.516 8.786 7.544 7.767 7.600 6.607 6.623 7.311 8.483 8.607 7.402 6.890 7.487 8.281
R
2 8.539 8.073 8.775 8.776 9.227 8.146 8.852 8.638 8.283 8.689 8.465 8.182 8.506 8.484 7.988 8.555 8.763 8.726 8.550 8.711
P
RQKHLF
3 8.603 6.990 8.555 7.390 8.343 7.640 8.127 9.107 8.049 7.650 6.685 7.048 7.081 7.998 8.366 8.477 8.573 8.596 8.340 8.726
L
RKM
4 8.540 7.646 8.882 9.989 8.662 8.479 8.604 9.363 11.316 16.628 9.840 7.658 7.329 12.831 13.378 9.250 11.969 12.877 12.662 16.577
M
RK
5 8.539 8.080 8.724 8.680 9.199 8.679 8.335 8.731 8.425 8.477 8.491 8.343 8.562 8.517 8.023 8.526 8.558 8.624 8.653 8.475
P
REKHVILF
6 8.539 5.973 8.527 8.422 8.462 8.394 8.496 8.555 8.239 7.892 7.952 7.907 7.186 7.364 8.095 8.388 8.800 7.810 7.582 8.794
R
7 8.539 7.877 8.258 8.376 9.993 8.372 8.075 8.713 8.163 9.411 8.891 9.110 7.131 7.448 7.627 8.584 8.218 7.299 7.546 8.057
M
WFYP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.754 6.725 8.903 10.155 8.642 7.596 9.103 8.968 8.630 9.047 8.839 7.675 7.886 9.617 8.933 8.986 8.301 8.813 8.920 9.337
R
2 9.701 9.326 9.607 9.641 10.140 9.519 10.371 10.229 8.973 11.095 10.729 9.798 10.756 10.662 9.065 9.093 9.449 11.722 10.079 10.960
H
PSRT
3 9.526 8.753 9.485 8.856 9.136 9.450 9.681 10.300 8.829 10.244 8.963 8.785 9.420 9.968 9.176 9.018 10.363 11.754 10.050 11.110
R
KHDLSCP
4 9.733 9.415 10.670 11.648 10.368 10.337 10.359 8.783 13.105 18.983 13.749 9.401 9.724 15.377 14.308 10.799 13.566 16.042 14.429 18.735
G
5 9.701 9.355 9.583 10.323 10.256 9.909 10.040 10.447 9.093 10.730 10.766 9.824 10.894 11.078 8.953 9.176 9.149 11.536 10.368 10.581
P
HTSR
6 9.701 7.702 10.189 10.079 10.108 9.704 10.156 10.100 10.316 10.916 10.260 9.743 9.576 10.232 9.063 9.790 10.620 11.022 9.663 11.224
R
7 9.701 9.716 9.826 9.920 9.112 10.023 9.658 10.165 9.931 9.478 8.912 8.493 9.344 10.042 9.760 10.043 9.712 10.424 9.284 10.169
K
L

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