ADAN database

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

PIN3_1CKA-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 0.126 0.052 0.17 0.186 0.163 0.171 0.14 0.14 0.042 0.174 0.189 0.108 0.14
0.0
 0.186 0.134 0.142 0.146 0.095 0.175
F
HRYKASEGMTWCNQIVDPL
2 0.811 1.771 1.336 1.312 2.054 1.963 2.505 1.467 0.713 3.112 4.9 1.849 2.481
0.0
 1.235 1.799 3.544 1.001 1.945 3.816
F
3 2.61 1.416 1.793 2.805 2.72 3.144 3.148 2.966 1.482 2.047 3.658 2.836 2.889 2.453
0.0
 1.561 3.301 0.336 2.895 3.051
P
W
4 0.818 0.623 0.979 0.948 0.863 1.13 0.746 0.998 0.658 0.595 0.712 0.701 0.891 0.558 0.316 0.775 0.873 0.565
0.0
 0.73
Y
P
5 2.904 4.159 2.413 2.05 2.247 2.134 2.211 3.33 2.774 0.324
0.0
 1.431 6.444 2.572 2.609 2.977 2.372 2.433 2.729 1.952
L
I
6 2.704 0.766 2.748 3.374 2.586 2.592 2.876 2.861 0.997 5.816 1.518 2.078 1.94 0.972
0.0
 2.272 3.22 1.533 1.663 3.646
P
7 0.374 0.209 0.586 0.68 0.592 0.507 0.605 0.351 0.419 0.64 0.525 0.272 0.49 1.093
0.0
 0.379 0.723 0.496 0.543 0.632
P
RKGASHMW
8 1.429 2.464 1.444 2.044 0.956 0.864 1.672 1.769 1.341 1.855 1.447 1.17 0.456
0.0
 0.756 1.631 1.185 0.679 1.101 1.244
F
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.809 6.736 6.854 6.870 6.848 6.855 6.824 6.824 6.699 6.853 6.873 6.792 6.824 6.635 6.870 6.818 6.823 6.831 6.753 6.859
F
HRYKASTEGMWCINQVDPL
2 5.198 5.111 5.726 5.698 6.259 6.162 6.694 5.859 5.090 7.149 9.038 5.189 6.652 4.209 5.458 6.172 7.736 4.285 6.327 7.995
F
W
3 5.000 3.733 4.130 5.142 5.053 5.463 5.536 5.358 3.815 4.376 5.978 5.225 5.269 4.774 2.380 3.948 5.686 2.668 5.217 5.440
P
W
4 6.809 6.610 6.969 6.938 6.853 7.120 6.736 6.989 6.648 6.584 6.701 6.691 6.882 6.545 6.306 6.765 6.863 6.550 5.986 6.720
Y
P
5 6.822 4.776 6.336 5.971 6.171 6.056 6.126 7.253 6.691 4.178 3.922 5.345 5.057 6.487 6.527 6.901 6.274 6.348 6.645 5.868
L
I
6 6.414 4.475 6.452 7.078 6.291 6.296 6.580 6.570 4.702 9.525 5.220 5.786 5.647 4.676 3.705 5.979 6.921 5.236 5.368 7.204
P
7 6.809 6.638 7.020 7.115 7.026 6.937 7.039 6.786 6.853 7.074 6.959 6.698 6.924 6.879 6.434 6.812 7.157 6.931 6.977 7.065
P
RKGASHFMW
8 6.838 3.374 6.852 7.453 6.364 6.271 7.080 7.177 6.749 5.725 5.316 5.040 4.387 3.727 6.164 7.040 6.594 4.363 4.965 6.652
R
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.784 25.239 25.148 25.132 25.072 24.375 25.176 24.791 23.880 25.878 25.848 25.223 25.868 25.678 25.071 24.976 25.063 26.516 25.198 25.680
H
Q
2 23.365 22.921 23.230 24.208 23.824 23.856 24.233 24.216 22.879 25.530 27.164 22.872 25.077 23.745 22.477 23.332 24.208 23.332 24.997 26.189
P
KHR
3 23.085 21.066 22.528 23.445 23.562 22.906 23.184 23.600 22.394 24.317 24.200 22.894 23.636 23.376 20.286 21.972 24.493 22.903 22.993 25.079
P
4 24.784 24.704 25.518 25.302 25.451 25.066 24.951 25.497 24.675 26.007 25.957 24.820 26.046 25.531 23.980 25.082 25.174 25.975 24.405 25.701
P
Y
5 25.831 24.411 25.820 25.692 25.561 25.091 25.979 26.851 26.269 24.496 24.206 24.861 25.368 26.912 25.731 26.313 25.599 27.025 26.266 25.871
L
RI
6 23.290 22.513 24.252 24.621 23.859 24.038 24.431 23.711 22.370 28.164 23.304 23.439 23.585 23.195 20.261 23.218 24.677 24.176 23.079 25.736
P
7 24.784 24.559 25.513 25.619 25.466 25.534 25.514 25.257 25.453 26.289 25.981 24.708 26.043 26.127 24.271 25.137 25.600 26.793 25.618 26.001
P
RK
8 24.818 21.155 25.182 25.721 24.606 24.719 25.457 25.414 25.325 24.859 24.325 23.514 23.900 22.857 25.072 25.266 24.825 23.667 23.547 25.544
R

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