ADAN database

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

BUD14_1CKB-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 3.02 0.899 1.693 1.865 2.211 0.319 0.899 3.294 1.435 1.973 0.8 0.7 0.734 1.215 2.656 3.068 2.476
0.0
 1.259 2.399
W
Q
2 0.531 0.297 0.768 0.399 1.221 0.286 0.375 0.642 0.476 0.687 0.466 0.32 0.504 0.492
0.0
 0.556 0.758 0.513 0.533 0.715
P
QRKEDLHF
3 3.967 2.253 4.07 4.629 3.547 2.252 3.843 4.698 3.313 1.071
0.0
 2.627 1.908 3.122 2.915 4.039 3.601 2.966 3.34 3.246
L
4 5.094 0.231 2.272 5.245 5.159 4.104 4.052 6.23 2.107 2.804 1.811 4.119 3.56
0.0
 1.235 5.466 4.127 1.793 0.013 3.113
F
YR
5 0.504 0.318 0.664 0.326 1.141 0.618 0.263 0.742 0.435 0.424 0.469 0.356 0.527 0.208
0.0
 0.486 0.531 0.561 0.59 0.426
P
FERDKIVHLS
6 1.467 0.567 1.523 1.835 1.466 1.441 1.761 1.502 1.431 1.065 1.064 0.735 0.425 0.528 1.027 1.37 1.72
0.0
 0.072 1.711
W
YM
7 1.801 0.996 1.533 1.802 1.257 0.438 1.396 1.96 1.382 0.75 0.486 0.912
0.0
 0.138 1.066 1.829 1.48 0.524 0.943 1.377
M
FQL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.624 5.503 6.297 6.469 6.815 4.922 5.503 7.898 6.039 6.577 5.403 5.304 5.338 5.819 7.260 7.672 7.080 4.604 5.863 7.003
W
Q
2 6.426 6.191 6.662 6.294 7.116 6.181 6.269 6.537 6.371 6.582 6.361 6.214 6.398 6.385 5.895 6.451 6.653 6.408 6.426 6.610
P
QRKEDLHF
3 6.316 4.624 6.417 6.998 5.897 4.597 6.192 7.047 5.661 3.402 2.345 4.999 4.279 5.469 5.262 6.387 5.972 5.316 5.689 5.593
L
4 7.967 5.912 7.955 8.118 8.032 6.976 6.925 9.103 7.790 8.487 7.112 6.991 6.433 5.683 6.849 8.332 9.809 5.481 5.696 8.796
W
FYR
5 6.426 6.239 6.586 6.247 7.063 6.540 6.183 6.664 6.357 6.346 6.391 6.278 6.449 6.127 5.921 6.409 6.452 6.483 6.511 6.348
P
FERDKIVHLS
6 6.336 5.436 6.393 6.705 6.335 6.310 6.630 6.372 6.300 5.932 5.933 5.604 5.293 5.395 5.897 6.240 6.589 4.870 4.942 6.580
W
YM
7 6.410 5.576 6.141 6.410 5.865 5.046 5.976 6.568 5.990 5.358 5.065 5.491 4.608 4.717 5.674 6.435 6.088 5.104 5.550 5.985
M
FQLW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.227 16.633 17.584 17.718 17.692 15.934 16.835 18.491 17.868 18.257 17.070 16.387 17.016 18.354 18.081 18.444 17.973 17.259 17.540 18.437
Q
K
2 17.549 17.399 17.457 17.123 17.993 17.512 17.737 18.084 17.022 18.945 18.602 17.796 18.626 18.532 16.933 16.950 17.306 19.373 17.894 18.821
P
SHDTR
3 17.318 16.494 17.235 18.269 16.879 16.400 17.732 18.387 16.737 15.888 14.519 16.840 16.618 17.646 16.083 16.776 17.832 18.506 17.371 17.797
L
4 19.969 15.937 18.390 20.432 19.915 19.037 19.499 21.639 18.334 19.478 18.910 19.435 19.609 16.631 16.451 19.872 20.038 19.684 16.011 19.615
R
Y
5 17.549 17.505 17.408 17.850 18.081 17.734 17.791 18.335 16.988 18.569 18.633 17.762 18.747 18.601 16.799 17.018 17.005 19.386 18.174 18.378
P
HTS
6 17.383 17.133 17.864 18.262 17.871 17.510 18.188 17.802 17.954 18.839 18.119 17.196 17.521 18.143 16.747 17.533 18.286 18.014 16.742 18.895
Y
PRK
7 17.555 17.314 17.684 17.934 17.274 16.709 17.518 18.003 17.729 17.641 17.333 17.162 16.992 17.337 17.790 17.875 17.578 18.027 17.319 18.072
Q
MK

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