ADAN database

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

CYK3_1QCF-21

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 1.557 1.203 1.232 1.541 1.538 1.077
0.0
 1.558 1.164 1.554 1.192 1.543 1.249 1.149 1.589 1.549 1.551 0.942 1.148 1.217
E
2 1.755 0.602 1.491 0.504 1.443 1.318 0.276 2.186 1.356 0.689 0.535 1.009 0.809 0.297 1.403 1.816 1.9
0.0
 0.728 1.23
W
EF
3 0.67 0.252 0.371 0.283 0.461 0.036 0.144 0.706 1.375
0.0
 0.192 0.18 0.107 0.027 1.047 0.479 0.449 0.004 0.069 0.34
I
WFQYMEKLRDVNTCS
4 3.813 2.497 2.939 3.62 2.794 2.905 2.712 4.683 3.49
0.0
 2.716 3.345 0.699 2.147 2.671 4.09 2.711 1.664 2.687 1.351
I
5 1.287 1.068 1.254 1.256 1.2 0.242 1.359
0.0
 0.227 0.968 1.023 0.844 0.524 0.421 6.869 0.251 1.162 1.066 0.647 1.26
G
HQSF
6 1.387
0.0
 1.266 0.018 1.214 1.087 1.114 1.207 0.819 0.955 1.133 1.173 1.06 0.992 1.957 1.184 1.249 1.017 1.002 1.107
R
D
7 0.649 0.577 0.701 0.668 0.764 0.434 0.334 0.834 0.722 1.142 0.561 0.554 0.514 0.551
0.0
 0.69 0.331 0.529 0.642 1.241
P
TEQ
8 0.63 0.348 0.448 0.461
0.0
 1.813 1.291 1.324 0.198 0.744 2.93 1.334 0.798 0.804 8.952 1.109 1.822 3.32 2.346 0.17
C
VHRND
9 2.524 0.913 1.883 2.792 1.821 1.778 1.913 3.264 1.987 2.211 0.521 1.091
0.0
 0.543 11.536 1.855 2.843 0.487 1.029 2.129
M
W
10 2.819 0.595
0.0
 1.893 2.214 1.805 2.468 2.722 2.859 1.653 1.341 0.821 1.664 2.453 14.427 1.782 1.254 1.724 2.346 2.224
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.762 7.407 7.436 7.746 7.742 7.282 6.204 7.763 7.368 7.758 7.395 7.748 7.450 7.350 7.794 7.753 7.756 7.143 7.346 7.419
E
2 7.649 6.316 7.204 6.299 7.237 7.113 6.070 7.981 7.068 6.482 6.328 6.720 6.599 6.003 7.291 7.611 7.695 5.793 6.440 7.125
W
FE
3 7.762 7.344 7.464 7.375 7.553 7.128 7.236 7.798 8.467 7.092 7.284 7.273 7.199 7.119 7.339 7.571 7.541 7.096 7.161 7.432
I
WFQYMEKLPRDVNTCS
4 7.722 6.406 6.848 7.527 6.703 6.814 6.621 8.592 7.399 3.909 6.619 7.254 4.608 6.172 6.581 7.999 6.608 5.573 6.596 5.259
I
5 8.426 8.128 8.285 8.492 8.470 7.155 8.329 7.762 7.106 7.873 7.926 7.880 7.396 7.291 9.523 7.141 8.326 8.038 7.605 8.271
H
SQFMY
6 7.942 6.555 7.821 6.574 7.769 7.643 7.669 7.762 7.374 7.511 7.688 7.728 7.615 7.547 7.394 7.740 7.804 7.572 7.558 7.662
R
D
7 7.762 7.691 7.815 7.782 7.877 7.548 7.447 7.948 7.835 7.729 7.674 7.667 7.627 7.665 7.113 7.804 7.444 7.643 7.755 7.799
P
TEQ
8 7.762 6.076 7.575 7.589 7.130 7.881 8.345 8.471 7.830 7.112 9.031 7.252 6.672 7.362 9.336 8.202 8.215 8.517 8.352 7.265
R
9 7.605 5.997 6.976 7.885 6.914 6.847 7.005 8.358 7.074 7.149 5.608 6.178 5.086 5.635 13.059 6.948 7.917 5.559 6.116 7.172
M
W
10 7.604 5.371 4.707 6.677 6.997 6.586 7.251 7.509 7.633 6.393 6.081 5.603 6.443 7.227 11.204 6.567 6.036 6.486 7.109 7.006
N


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 37.313 37.515 37.619 37.677 37.520 36.315 36.430 37.095 37.689 38.415 38.030 37.640 38.046 37.805 36.981 37.447 37.777 37.863 36.992 38.107
Q
E
2 37.258 36.593 37.227 36.139 36.949 36.002 35.821 38.014 37.218 37.423 36.349 36.212 36.559 36.643 37.263 37.385 38.078 37.080 36.389 38.137
E
QDK
3 37.313 37.317 37.444 35.910 36.707 36.366 36.014 37.669 38.522 37.735 37.496 37.027 37.189 37.190 38.265 37.293 37.640 38.001 36.745 37.958
D
EQ
4 37.165 36.483 36.862 37.420 36.528 36.902 36.478 38.500 37.519 34.666 37.216 37.439 35.585 37.118 34.920 37.698 36.427 36.935 36.620 35.395
I
P
5 39.276 39.632 39.604 39.653 39.523 39.170 39.720 37.313 38.579 39.967 39.973 39.327 39.547 39.621 44.472 39.249 39.548 40.671 39.116 40.111
G
6 38.900 38.252 39.360 38.203 39.033 39.111 39.021 37.313 38.892 39.528 39.675 39.102 39.597 39.340 42.762 38.821 39.761 39.873 38.763 40.844
G
7 37.313 37.963 38.218 37.980 38.243 37.798 37.054 38.294 38.386 39.488 38.448 37.896 37.849 38.389 35.327 38.144 37.291 38.787 38.068 39.580
P
8 37.313 37.633 36.915 37.912 36.918 38.932 38.273 38.465 36.141 40.150 40.190 38.610 39.361 39.084 50.425 37.685 39.287 42.676 39.464 39.473
H
9 34.996 33.091 33.985 34.941 34.748 33.337 34.472 34.759 34.421 36.062 33.436 33.159 33.303 33.556 45.339 33.743 35.955 34.422 33.522 35.476
R
KMQLYF
10 34.994 33.147 32.719 34.601 34.516 34.241 35.034 35.288 36.054 34.749 34.225 33.583 34.515 36.423 48.666 34.707 33.869 35.787 35.397 35.429
N
R

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