ADAN database

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

CYK3_1QCF-26

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 1.71 0.96 1.732 0.246 1.801 1.558
0.0
 1.824 0.822 1.06 1.259 0.764 1.155 1.59 1.647 0.382 0.915 1.61 1.587 1.617
E
DS
2 0.552 0.093 0.549 0.014 1.023 0.479
0.0
 0.512 0.372 0.581 0.413 0.169 0.577 0.48 0.385 0.352 0.61 0.767 0.542 0.647
E
DRKSHPLQF
3 1.402 0.519 1.459 1.637 1.205 1.112 1.19 2.267 1.073 0.719 1.64 0.585
0.0
 0.754 0.095 1.843 2.744 0.86 1.027 1.058
M
P
4 1.838 1.452 2.008 0.145 1.448 1.166 1.403 2.306 2.054 0.908 1.152 0.793 1.097 0.968
0.0
 1.355 1.457 0.095 1.262 1.716
P
WD
5 0.526
0.0
 0.477 0.444 0.962 0.429 0.467 0.684 0.145 0.412 0.364 0.317 0.394 0.258 0.172 0.452 0.407 0.266 0.281 0.365
R
HPFWYKLVMTIQDSEN
6 1.991 0.988 2.178 2.453 1.958 1.71 1.905 2.966 1.625 0.443 1.784 1.12 0.204 0.997 1.144 2.431 2.422
0.0
 1.25 0.707
W
MI
7 2.214 0.901 0.389 1.168 1.793 1.944 1.007 2.823 1.75 2.103 0.884 1.813 1.179 1.08
0.0
 1.915 2.53 0.992 1.541 0.685
P
N
8 0.537 0.674 0.703 0.56 0.688 0.746 0.518 0.42 1.103 0.951 0.618 0.678 0.664 0.56
0.0
 0.47 0.479 0.613 0.615 0.737
P
GST
9 2.477 0.226 1.926 2.886 1.939 1.865 1.9 2.656 1.741 1.598 1.485 1.602 0.384 2.961 2.022 1.997 1.947
0.0
 2.979 2.459
W
RM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.865 5.117 5.885 4.400 5.956 5.712 4.154 5.982 4.979 5.215 5.414 4.923 5.308 5.741 5.801 4.533 5.069 5.762 5.738 5.772
E
DS
2 6.003 5.542 5.999 5.465 6.474 5.929 5.449 5.964 5.822 6.030 5.862 5.619 6.028 5.928 5.837 5.803 6.060 6.217 5.990 6.098
E
DRKSHPLFQ
3 6.003 5.117 6.058 6.236 5.806 5.711 5.790 6.869 5.673 5.280 5.921 5.186 4.600 5.353 4.696 6.439 7.282 5.459 5.626 5.613
M
P
4 6.003 5.618 6.171 4.308 5.613 5.326 5.566 6.470 6.220 5.113 5.315 4.957 5.259 5.181 4.163 5.517 5.618 4.299 5.475 5.879
P
WD
5 6.003 5.476 5.955 5.921 6.440 5.905 5.944 6.162 5.622 5.889 5.841 5.794 5.870 5.733 5.649 5.929 5.884 5.736 5.756 5.842
R
HPFWYKLVMTIQDSEN
6 6.003 4.999 6.188 6.462 5.971 5.721 5.913 6.980 5.634 4.336 5.336 5.130 4.020 5.004 5.158 6.442 6.430 4.005 5.258 4.711
W
MI
7 6.007 4.741 4.171 5.008 5.635 5.734 4.800 6.666 5.592 5.926 4.722 5.604 4.967 4.907 3.842 5.750 6.370 4.819 5.346 4.515
P
N
8 6.003 6.140 6.168 6.026 6.153 6.212 5.982 5.888 6.570 6.418 6.083 6.144 6.130 6.026 5.464 5.936 5.944 6.079 6.081 6.202
P
GST
9 6.008 3.757 5.266 6.417 5.470 5.396 5.430 6.187 5.272 5.129 4.826 5.133 3.725 6.493 5.553 5.528 5.478 3.335 6.510 5.990
W
MR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.692 28.742 28.200 27.528 28.419 28.222 28.003 28.786 27.924 29.145 29.257 28.580 28.976 30.223 28.858 27.261 27.340 30.375 29.338 29.411
S
TD
2 29.415 29.008 29.036 28.607 29.654 29.320 29.165 29.692 28.827 30.590 30.176 29.525 30.534 30.422 29.288 28.591 29.011 31.508 29.779 30.489
S
DHRTN
3 29.415 28.705 29.233 30.046 29.750 29.125 29.578 30.750 28.906 30.014 30.709 29.291 29.265 30.079 27.909 29.332 30.290 30.729 29.618 30.168
P
4 29.415 29.653 29.067 27.445 29.455 29.327 29.221 30.164 29.180 29.895 29.861 29.192 29.833 29.743 27.286 29.318 29.703 29.173 29.364 30.539
P
D
5 29.415 28.962 29.026 29.615 29.680 29.242 29.777 30.126 28.532 30.297 30.186 29.564 30.321 30.184 28.930 29.660 29.544 30.605 29.553 30.063
H
PRN
6 29.415 28.981 29.301 30.468 30.115 29.873 29.757 30.935 28.846 30.155 30.329 29.208 28.695 29.710 28.695 29.667 29.878 29.630 29.211 29.958
M
PHR
7 29.384 28.854 27.785 28.794 29.533 29.252 28.706 30.475 29.817 30.826 29.364 29.690 29.467 29.884 27.072 29.428 30.445 30.203 29.587 29.168
P
8 29.415 30.055 30.119 29.943 30.030 30.237 29.886 29.836 30.710 31.074 30.528 30.069 30.722 30.886 28.610 29.701 29.114 31.335 30.097 30.514
P
9 29.337 27.578 28.947 30.073 29.069 29.120 29.107 29.774 29.091 29.614 29.575 28.970 28.488 31.308 29.820 29.127 29.094 28.946 30.477 30.231
R

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