ADAN database

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

CYK3_1QCF-8

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 0.123 0.04 0.377
0.0
 0.172 0.178 0.012 0.124 0.049 0.195 0.21 0.061 0.18 0.052 0.24 0.257 0.284 0.168 0.074 0.188
D
ERHFKYAGWCQMVILPSTN
2 2.64 1.469 2.15 2.957 2.026 1.893 1.861 3.373 2.519 2.341 1.984 1.452 1.074 2.839 1.714 3.167 2.808
0.0
 2.333 1.409
W
3 1.916 1.101 1.238
0.0
 2.226 1.275 1.101 2.389 1.339 0.827 1.227 1.139 1.256 1.287 0.45 1.723 2.585 1.626 1.614 1.223
D
P
4 0.493 0.337 0.649 0.458 0.567 0.459 0.302 0.668 1.046 0.282 0.333 0.369 0.32 0.205
0.0
 0.458 0.54 0.141 0.284 0.384
P
WFIYEMLRKVDSQA
5 2.636 1.339 2.093 2.547 1.942 1.861 2.189 3.273 1.888 0.656
0.0
 1.116 0.603 2.143 2.077 2.776 2.017 0.995 2.311 1.174
L
6 2.007 1.832 0.787 1.445 1.764 1.096 1.096 2.537 2.517 2.977 0.52 1.534 0.474 0.608
0.0
 2.626 2.735 1.093 1.304 3.277
P
M
7 0.387 0.37 0.61 0.439 0.616 0.607 0.354 0.384 0.634 0.819 0.48 0.401 0.492 0.449
0.0
 0.387 0.751 0.496 0.519 0.809
P
ERGASKDFLMW
8 3.33 1.045 3.363 3.685 3.198 3.057 3.345 3.766 3.246 2.973 3.036 2.705 1.828 2.164 2.842 3.621 3.728
0.0
 0.95 3.652
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.457 5.373 5.710 5.326 5.508 5.513 5.329 5.460 5.357 5.525 5.541 5.396 5.515 5.339 5.576 5.589 5.619 5.504 5.362 5.524
D
EFHYRKAGWCQMVILPSTN
2 5.886 4.716 5.392 6.178 5.274 5.136 5.102 6.621 5.757 5.228 4.878 4.690 4.309 5.826 4.962 6.393 6.052 3.243 5.577 4.642
W
3 5.445 4.631 4.769 3.531 5.756 4.806 4.631 5.920 4.870 4.352 4.757 4.667 4.785 4.815 3.968 5.242 5.968 5.157 5.142 4.748
D
P
4 5.445 5.287 5.600 5.409 5.518 5.409 5.252 5.620 5.970 5.233 5.283 5.320 5.269 5.154 4.952 5.410 5.491 5.086 5.233 5.336
P
WFIYEMLRKVDQSA
5 5.457 4.079 4.908 5.367 4.758 4.601 5.010 6.095 4.700 3.471 2.814 3.931 3.418 4.961 4.897 5.592 4.833 3.801 5.129 3.989
L
6 5.385 5.202 4.116 4.805 5.077 4.444 4.470 5.934 5.884 6.345 3.884 4.903 3.841 3.961 3.381 6.018 6.002 4.425 4.676 6.651
P
M
7 5.457 5.435 5.680 5.509 5.686 5.677 5.423 5.454 5.704 5.889 5.550 5.463 5.562 5.518 5.069 5.455 5.819 5.566 5.589 5.879
P
ERGSAKDFLMW
8 5.411 3.005 5.443 5.765 5.278 5.048 5.337 5.837 5.112 4.839 4.902 4.571 3.819 4.244 4.922 5.702 5.809 1.780 3.060 5.732
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.375 27.093 26.955 26.832 27.674 26.974 27.431 27.368 26.504 28.493 28.424 27.395 28.501 28.301 27.718 26.651 26.700 29.131 27.626 28.287
H
STDNQ
2 27.393 27.243 27.646 28.106 27.634 27.621 27.230 28.301 26.928 28.640 28.140 27.174 27.482 28.673 26.380 26.946 27.409 27.159 27.568 27.661
P
3 27.364 27.139 27.109 25.311 27.630 27.409 27.076 27.998 26.368 27.850 27.703 27.103 27.973 28.076 27.215 27.280 28.890 28.983 27.576 27.944
D
4 27.364 27.461 28.098 27.694 27.893 28.152 27.529 28.074 27.562 28.471 28.320 27.852 28.252 27.909 26.569 27.671 27.761 28.187 27.426 28.233
P
5 27.375 26.435 27.407 27.582 27.063 27.054 27.392 28.597 27.166 26.376 25.586 26.296 26.507 28.086 26.895 27.807 27.010 27.437 27.524 26.726
L
6 26.928 27.466 27.169 26.410 26.660 27.846 26.583 28.001 28.204 29.216 26.694 27.295 26.608 27.080 24.789 27.986 28.023 27.991 26.935 29.348
P
7 27.375 27.295 28.115 27.933 28.067 28.160 27.831 27.867 28.235 29.024 28.547 27.415 28.622 28.923 26.868 27.736 28.198 29.370 28.161 28.884
P
R
8 27.147 25.577 27.505 27.794 27.363 27.369 27.627 27.746 27.375 27.742 27.833 26.750 26.801 27.613 27.655 27.761 27.961 25.414 26.691 28.606
W
R

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