ADAN database

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

PIN3_1CKA-7

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 1.845 1.165 1.932 2.227 1.546 0.806 1.578 2.773 2.308 0.748 1.305 1.079
0.0
 1.61 1.59 2.235 1.318 0.199 1.316 0.243
M
WV
2 1.287
0.0
 1.251 0.069 0.98 1.106 0.797 1.19 1.35 0.777 1.136 0.009 0.3 1.13 0.424 0.956 1.191 1.057 1.199 0.992
R
KDMP
3 0.463
0.0
 0.558 0.195 1.035 0.561 0.525 0.653 0.225 0.524 0.523 0.07 0.581 0.467 0.067 0.401 0.578 0.608 0.623 0.606
R
PKDHSAF
4 1.037 4.438 1.029 1.694 1.162 5.378 0.883 2.01 0.405 0.99 4.506 4.71 4.086 0.22 0.161 1.429 0.97
0.0
 0.53 0.935
W
PFH
5 2.198 1.402 2.169 1.963 1.939 1.765 2.414 3.043 0.226 3.171 3.093 1.45 0.75 0.635
0.0
 2.598 2.742 1.469 0.55 1.767
P
H
6 0.489 0.407 0.675 0.793 0.68 0.852 0.519 0.685 0.512 0.622 0.528 0.454 0.613 0.599
0.0
 0.475 0.634 0.606 0.623 0.51
P
RKSA
7 1.197 2.679 1.295 1.541 0.905 0.516 1.134 1.51 1.094
0.0
 1.271 0.661 1.113 0.711 0.854 1.243 0.955 0.878 0.074 0.735
I
Y
8 0.852 0.478 0.796 0.986 1.461 0.785 0.948 1.011 0.517 0.796 0.617 0.448 0.776 0.42 1.611 1.056 0.987
0.0
 0.412 0.818
W
YFKR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.775 6.092 6.863 7.158 6.476 5.736 6.509 7.704 7.239 5.678 6.053 6.007 4.926 6.181 6.521 7.166 6.249 5.130 6.232 5.173
M
WV
2 6.964 5.677 6.927 5.745 6.657 6.783 6.473 6.866 7.027 6.453 6.813 5.685 5.973 6.807 6.100 6.633 6.868 6.730 6.876 6.668
R
KDMP
3 6.844 6.380 6.940 6.577 7.416 6.942 6.907 7.035 6.607 6.904 6.904 6.452 6.963 6.845 6.448 6.782 6.960 6.989 7.004 6.988
R
PKDHSAF
4 6.847 5.664 6.839 7.504 6.971 6.607 6.691 7.820 6.212 5.236 5.710 5.940 5.315 6.028 5.970 7.238 6.779 5.809 6.338 6.742
I
MRL
5 6.866 6.069 6.833 6.618 6.603 6.428 7.081 7.712 4.891 7.819 7.511 6.118 5.415 5.299 4.664 7.261 7.410 6.134 5.213 6.434
P
H
6 6.844 6.762 7.031 7.148 7.035 7.208 6.874 7.041 6.867 6.978 6.884 6.810 6.969 6.954 6.353 6.830 6.987 6.961 6.978 6.865
P
RKSA
7 6.847 3.609 6.945 7.190 6.555 6.165 6.782 7.160 6.596 5.649 5.356 4.610 5.062 4.514 6.504 6.892 6.604 4.679 5.439 6.384
R
8 6.869 6.482 6.813 7.003 7.478 6.802 6.965 7.028 6.534 6.813 6.447 6.465 6.793 6.250 7.173 7.073 7.004 5.946 6.241 6.835
W
YF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.698 22.767 23.166 23.387 22.668 21.316 22.878 23.550 22.544 22.927 23.308 22.533 22.123 24.113 22.682 23.261 22.470 23.091 23.071 22.162
Q
2 23.467 22.809 23.768 22.496 23.555 23.840 23.380 23.456 24.080 24.247 24.266 22.716 23.399 24.162 22.517 22.360 23.860 24.673 23.585 24.248
S
DPKR
3 23.466 23.185 23.326 23.109 23.939 23.679 23.880 24.064 22.942 24.513 24.558 23.476 24.759 24.516 22.779 22.893 23.183 25.435 24.176 24.682
P
SHDTR
4 23.706 23.283 24.278 24.768 24.328 24.158 24.136 25.126 23.047 23.417 23.647 23.542 23.408 24.282 22.620 24.473 24.226 24.630 23.806 24.739
P
H
5 23.456 23.350 24.156 23.705 23.806 23.689 24.584 24.192 22.123 25.889 25.471 23.409 22.900 23.493 21.140 23.371 24.561 25.011 22.632 24.354
P
6 23.466 23.930 24.193 24.235 24.124 23.982 24.100 24.176 24.013 25.019 24.612 23.894 24.684 24.972 22.684 23.767 23.962 25.390 24.178 24.668
P
7 23.706 20.194 24.145 24.366 23.721 23.002 24.117 24.603 23.921 23.321 23.012 21.902 23.058 22.778 23.310 24.047 23.751 23.380 22.770 24.071
R
8 24.216 24.208 24.442 24.706 24.373 24.466 24.639 24.645 24.253 25.278 24.046 24.091 25.101 23.955 25.943 23.750 23.509 24.938 23.090 25.160
Y
T

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