ADAN database

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

BUD14_1CKA-27

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 3.568
0.0
 3.441 3.478 2.949 3.119 3.504 3.457 1.34 2.603 2.353 1.308 1.971 1.685 3.572 3.311 3.688 0.953 1.175 3.196
R
2 0.86 0.355 0.401
0.0
 1.454 1.969 1.451 0.165 0.437 0.993 0.821 0.425 0.768 0.809 0.396 0.599 1.133 1.109 0.831 1.013
D
GRPNKH
3 0.55
0.0
 1.2 0.81 0.731 1.217 0.664 0.562 0.534 0.834 0.688 0.322 0.586 0.608 0.151 0.667 0.9 0.102 0.629 0.71
R
WPK
4 3.905
0.0
 3.326 5.493 2.463 6.073 3.745 0.86 2.828 18.999 3.359 2.48 5.911 4.703 0.783 3.221 7.614 27.667 4.175 9.409
R
5 2.03 0.518 2.118 1.704 1.691 1.506 1.644 2.096 1.794 1.438 1.767 0.974
0.0
 1.63 1.765 1.948 1.819 0.973 1.706 1.532
M
6 1.256 0.176 1.365 1.498 1.233 1.441 1.252 1.562
0.0
 0.849 0.695 0.177 0.647 0.703 0.778 1.193 1.448 1.035 0.868 1.3
H
RK
7 3.778
0.0
 2.683 4.213 3.098 2.699 3.983 3.959 1.322 2.701 1.759 2.343 2.599 0.828 3.407 2.931 3.08 2.084 1.448 3.369
R
8 1.699 0.134 1.638 1.648 1.553 1.255 1.313 2.18 1.049 0.461 0.66 0.664 0.451
0.0
 0.379 1.884 2.083 0.5 0.312 1.653
F
RYPMIW
9 0.314
0.0
 0.359 0.503 0.319 0.333 0.443 0.304 0.152 0.382 0.324 0.103 0.309 0.229 0.249 0.403 0.356 0.124 0.246 0.389
R
KWHFYPGMACLQTNIVSE


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.609 13.041 16.482 16.519 15.990 16.161 16.545 16.499 14.381 15.644 15.394 14.349 15.013 14.726 16.613 16.352 16.729 13.994 14.216 16.237
R
2 17.304 16.798 16.845 16.445 17.899 18.413 17.895 16.609 16.881 17.437 17.265 16.869 17.212 17.253 16.840 17.036 17.577 17.553 17.276 17.457
D
GRPNKH
3 16.434 15.885 17.084 16.694 16.616 17.100 16.548 16.446 16.418 16.718 16.572 16.206 16.471 16.493 16.035 16.551 16.784 15.987 16.513 16.594
R
WPK
4 16.434 12.498 15.828 17.991 14.965 18.570 16.218 13.389 15.317 31.500 15.863 14.962 17.184 17.183 13.290 15.726 20.141 33.577 15.735 21.864
R
5 16.605 14.997 16.691 16.278 16.176 15.990 16.128 16.671 16.365 15.919 16.258 15.458 14.482 16.122 16.325 16.522 16.303 15.450 16.198 16.014
M
6 16.605 15.521 16.712 16.845 16.581 16.787 16.598 16.911 15.347 16.195 16.042 15.524 15.994 16.049 16.126 16.537 16.795 16.376 16.214 16.646
H
RK
7 16.592 12.804 15.487 17.017 15.875 15.502 16.787 16.773 14.098 15.501 14.535 15.147 15.402 13.603 16.219 15.707 15.879 14.860 14.224 16.171
R
8 16.605 14.949 16.544 16.554 16.383 16.086 16.219 17.085 15.879 15.292 15.489 15.495 15.282 14.830 15.206 16.787 16.989 15.326 15.126 16.559
F
RYPMIW
9 16.605 16.290 16.650 16.794 16.610 16.624 16.734 16.595 16.443 16.673 16.615 16.393 16.601 16.520 16.540 16.695 16.647 16.413 16.537 16.680
R
KWHFYPGMACLQTNIVSE


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.131 28.067 30.748 30.360 30.813 30.292 31.389 30.920 29.300 31.368 31.003 29.393 30.699 30.939 31.363 29.886 30.376 30.498 29.927 31.685
R
2 32.245 32.164 30.820 30.535 32.751 33.186 32.544 31.195 31.780 33.644 33.240 32.169 33.166 33.480 31.655 31.201 32.173 34.390 32.684 33.508
D
N
3 30.557 30.726 30.890 31.153 31.213 31.186 31.062 30.964 30.155 32.023 31.729 30.958 31.810 31.974 29.957 30.038 30.268 32.053 31.194 31.671
P
SHT
4 30.592 27.330 30.510 32.526 28.909 33.395 31.139 27.816 30.498 46.691 31.066 29.748 33.495 32.588 27.456 29.276 34.045 56.818 31.460 37.229
R
PG
5 31.206 30.100 30.924 30.673 31.192 31.221 31.221 31.745 30.599 31.736 31.946 30.773 30.472 31.583 30.658 30.573 30.384 31.574 31.080 31.714
R
TMSH
6 31.241 30.653 30.863 31.207 31.565 31.542 31.585 31.749 30.110 32.161 31.825 30.705 31.793 31.780 30.540 31.405 32.055 32.538 31.276 32.467
H
P
7 31.245 28.130 30.525 32.030 30.939 30.833 31.926 31.897 29.372 31.265 30.219 30.320 31.297 29.686 30.746 30.652 30.809 31.555 29.528 31.648
R
8 31.206 30.171 31.715 31.699 31.528 31.337 31.367 32.024 31.113 31.378 31.188 30.747 31.114 31.007 29.376 31.580 32.231 31.445 30.482 32.409
P
9 31.206 31.584 31.602 31.693 31.475 31.599 31.672 31.468 31.517 32.437 32.296 31.379 32.265 32.376 32.085 31.589 31.557 32.465 31.572 32.225
A
KGCHTYRSQNED

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