ADAN database

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

BUD14_1GCQ-4

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 2.439
0.0
 0.86 6.814 2.298 1.023 5.838 3.166 4.074 1.118 7.041 5.92 3.961 3.495 2.112 3.388 2.666 1.42 4.576 1.388
R
2 1.582 1.331 1.475 2.589 1.608 1.24 3.521
0.0
 1.902 4.375 2.565 1.009 1.498 2.557 1.207 0.841 3.107 1.878 1.592 3.388
G
3 0.366 0.105 1.209 0.729 0.576 0.398 0.452 0.494 0.476 0.331 0.302 0.209 0.317 0.196
0.0
 0.375 0.359 0.288 0.201 0.339
P
RFYKWLMIVTASQEHG
4 0.914
0.0
 1.101 0.268 1.348 1.375 0.73 0.497 0.576 0.704 0.628 0.006 0.879 0.719 0.684 0.458 0.993 1.042 0.918 0.672
R
KDSG
5 1.413 0.124 1.391 1.401 1.442 1.527 1.069 1.443 0.993 1.203 1.016 1.208 0.331 0.685 0.957 1.308 1.418
0.0
 1.051 1.268
W
RM
6 2.908 0.134 1.702 4.195 2.57 1.549 4.842 9.739
0.0
 9.243 7.36 6.497 8.126 2.172 1.584 3.776 7.621 21.285 2.947 7.227
H
R
7 1.027 0.988 1.207 0.908 0.574 1.106 0.709 1.354 0.876 0.508 0.907 0.376 0.088 0.784
0.0
 0.95 0.655 0.994 0.858 0.47
P
MKV
8 1.589 0.227 0.993 1.396 1.718 0.537 1.585 1.762 0.063 1.333 1.328
0.0
 1.353 1.189 0.981 1.665 1.85 1.355 1.362 1.642
K
HR
9 1.718 1.353 2.615 2.702 1.745 0.333 2.321 2.012 2.335 1.616 2.123 0.147
0.0
 1.564 0.087 2.136 2.082 2.001 1.828 1.227
M
PKQ
10 2.18 1.592 2.276 2.402 1.748 1.836 2.173 2.37 0.336 1.264 1.751 1.489 1.336 0.943 1.182 2.425 2.122
0.0
 1.17 1.878
W
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.361 6.908 10.064 15.919 9.183 7.934 14.929 10.078 13.178 8.029 16.145 13.713 13.031 12.584 9.024 10.299 9.577 10.574 13.679 8.299
R
2 9.975 9.722 9.865 10.976 9.998 9.631 11.908 8.395 10.292 12.760 10.268 9.392 9.889 9.614 9.601 9.226 11.493 9.916 9.967 11.772
G
3 17.566 17.304 18.408 17.928 17.775 17.598 17.652 17.694 17.676 17.531 17.501 17.409 17.516 17.395 17.198 17.575 17.559 17.487 17.400 17.539
P
RFYKWLMIVTASQEHG
4 17.649 16.733 17.610 17.002 18.082 18.109 17.464 17.233 17.306 17.435 17.361 16.739 17.613 17.452 17.353 17.193 17.637 17.775 17.651 17.404
R
KDSG
5 17.634 16.345 17.612 17.622 17.664 17.747 17.287 17.664 17.210 17.422 17.236 17.430 16.547 16.906 17.178 17.512 17.639 16.220 17.273 17.487
W
RM
6 8.055 5.248 6.847 9.336 7.717 6.691 9.553 14.887 5.145 14.336 12.478 11.555 12.854 7.268 6.728 8.919 12.768 23.561 8.083 12.368
H
R
7 9.770 9.726 9.949 9.651 9.316 9.844 9.452 10.097 9.614 9.247 9.645 9.117 8.831 9.515 8.742 9.691 9.396 9.728 9.587 9.209
P
MKV
8 17.578 16.197 16.927 17.382 17.706 16.513 17.574 17.751 16.042 17.312 17.308 15.976 17.336 17.163 16.968 17.655 17.838 17.327 17.337 17.621
K
HR
9 17.317 16.915 18.196 18.281 17.327 15.912 17.885 17.611 17.917 17.195 17.697 15.727 15.578 17.157 15.686 17.708 17.658 17.577 17.423 16.822
M
PKQ
10 17.565 16.971 17.662 17.787 17.133 17.222 17.558 17.755 15.720 16.650 17.135 16.867 16.721 16.327 16.565 17.808 17.508 15.382 16.554 17.263
W
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.667 25.432 26.993 29.690 27.751 25.782 28.677 28.356 26.602 27.394 30.784 29.248 27.408 27.477 27.552 27.934 27.350 29.085 28.202 27.415
R
Q
2 26.333 26.594 26.056 26.931 26.433 26.484 28.069 25.380 27.768 29.809 29.438 26.100 26.914 29.140 27.103 24.705 28.220 28.126 27.642 30.138
S
3 32.166 31.947 32.735 33.076 32.919 32.039 32.664 32.859 32.985 33.302 33.157 32.113 33.288 33.082 31.401 32.608 32.577 33.793 32.372 33.121
P
4 31.162 30.510 30.494 29.848 31.271 31.509 31.143 30.707 30.104 32.078 31.676 30.726 32.343 31.771 30.674 30.529 31.640 32.616 31.330 31.779
D
H
5 32.155 31.834 31.925 32.661 32.638 32.504 32.250 32.750 31.527 33.088 32.893 32.589 32.487 32.971 31.575 31.547 31.609 32.846 32.454 33.017
H
SPTRN
6 24.144 21.979 22.770 26.243 24.281 23.590 26.876 28.685 21.715 32.358 29.888 28.381 27.452 25.222 22.600 25.445 29.714 41.269 25.255 29.906
H
R
7 27.202 27.716 27.137 27.531 27.229 27.909 27.350 28.052 26.623 27.892 28.134 27.099 27.473 27.800 25.928 26.636 26.285 28.760 27.407 27.560
P
T
8 32.175 31.400 32.172 32.011 32.779 32.364 32.740 32.785 30.685 33.149 33.055 31.835 33.160 33.031 31.355 31.829 32.123 33.799 32.489 33.284
H
9 32.854 32.366 33.592 33.708 32.938 32.582 33.277 33.737 33.065 33.186 33.647 31.651 32.859 33.827 31.187 32.877 32.619 34.169 33.347 33.197
P
K
10 32.217 32.205 32.667 32.728 32.030 32.385 32.598 32.623 30.860 32.479 32.851 32.084 32.508 32.285 32.152 32.693 32.456 31.746 31.680 32.825
H

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