ADAN database

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

PIN3_1ZX6-14

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 1.75
0.0
 1.877 2.266 1.676 2.023 1.965 2.419 1.89 3.507 1.364 0.896 1.091 1.698 1.946 1.996 2.007 0.2 0.476 1.615
R
WY
2 2.133 1.203 2.04 0.697 1.64 2.078 1.825 2.837 1.745 0.771 1.365 1.724 1.62 1.101 0.516 1.758 1.492
0.0
 1.338 1.095
W
3 0.331 0.098 0.54 0.486 0.562 0.648 0.417 0.53 0.138 0.273 0.232 0.15 0.048 0.118
0.0
 0.338 0.532 0.31 0.218 0.448
P
MRFHKYLIWASEVD
4 2.61 0.822 1.861 1.39 1.692 1.736 2.005 3.131 2.434 0.103 1.929 1.242
0.0
 1.957 3.143 1.867 0.69 2.491 2.083 1.243
M
I
5 1.351 0.054 0.843 1.145 0.876 0.818 1.061 1.176 0.541
0.0
 0.478 0.644 0.539 0.548 1.124 1.182 0.677 0.674 0.615 0.222
I
RVL
6 3.471
0.0
 3.547 3.718 3.054 3.12 3.567 3.628 2.407 2.422 2.149 1.036 1.442 0.834 2.799 3.382 3.459 0.983 1.876 3.157
R
7 0.564
0.0
 0.459 0.776 0.57 0.907 0.615 0.81 0.215 0.192 0.215 0.003 0.216 0.225 0.431 0.44 0.539 0.113 0.257 0.477
R
KWIHLMFYPSNV
8 1.194 0.34 0.339 0.264 0.463
0.0
 1.031 1.539 0.184 0.08 0.125 0.004 0.543 0.276 1.518 2.103 2.028 0.228 0.471 0.353
Q
KILHWDFNRVCY
9 2.124
0.0
 2.275 2.842 1.929 2.097 2.595 2.836 2.418 2.81 1.61 1.406 1.31 1.667 8.095 1.737 2.649 1.808 2.234 3.241
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.854 3.104 4.981 5.370 4.780 5.126 5.069 5.523 4.994 6.544 4.468 4.000 4.195 4.662 5.050 5.100 5.111 3.165 3.441 4.718
R
WY
2 4.480 3.548 4.387 3.043 3.986 4.424 4.171 5.184 4.091 3.117 3.712 4.071 3.966 3.447 2.863 4.103 3.839 2.346 3.685 3.442
W
3 4.842 4.609 5.050 4.996 5.072 5.156 4.928 5.041 4.648 4.783 4.742 4.660 4.559 4.628 4.510 4.849 5.043 4.820 4.728 4.958
P
MRFHKYLIWASEVD
4 4.852 2.668 4.103 3.630 3.934 3.977 4.247 5.373 4.676 2.300 4.167 3.092 2.242 4.199 5.385 4.109 2.932 4.337 4.325 3.485
M
IR
5 5.078 3.780 4.570 4.872 4.603 4.545 4.783 4.901 4.268 3.726 4.205 4.371 4.263 4.274 4.851 4.909 4.404 4.401 4.342 3.949
I
RVL
6 4.727 0.862 4.407 4.974 4.309 3.980 4.823 4.884 3.272 3.678 3.008 1.895 2.300 1.699 4.055 4.638 4.714 2.239 2.739 4.413
R
7 5.078 4.514 4.974 5.290 5.084 5.421 5.130 5.324 4.729 4.706 4.726 4.516 4.729 4.739 4.421 4.954 5.053 4.627 4.771 4.991
P
RKWILHMFY
8 5.078 4.202 4.223 4.148 4.347 3.879 4.915 5.423 4.068 3.962 4.003 3.887 4.427 4.160 4.650 5.987 5.912 4.112 4.356 4.235
Q
KILHWDFRNVCY
9 4.852 2.727 5.003 5.570 4.657 4.814 5.323 5.564 5.146 5.382 4.329 4.133 4.033 4.393 5.776 4.465 5.357 4.536 4.960 5.969
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.207 5.910 6.866 8.018 7.367 7.069 7.793 7.857 6.873 9.877 7.928 6.931 7.679 8.248 7.618 6.838 6.880 7.233 6.599 7.903
R
2 6.122 5.771 6.001 4.662 6.093 6.104 6.210 7.236 5.457 5.834 6.500 6.264 6.733 6.322 4.388 5.251 5.082 5.811 5.821 6.156
P
D
3 7.513 7.823 8.258 7.980 8.186 7.916 7.925 8.171 7.944 8.434 8.435 7.920 8.094 8.314 6.861 7.819 8.152 9.309 7.746 8.624
P
4 7.532 5.473 6.998 6.375 6.777 6.941 7.114 8.569 7.908 5.421 7.687 5.781 5.498 7.974 8.735 6.992 5.552 8.667 7.343 6.732
I
RMTK
5 7.693 6.437 6.698 6.760 7.338 7.065 7.132 8.083 7.195 6.351 6.920 6.885 7.161 7.225 8.045 7.692 7.018 8.091 6.936 6.993
I
RND
6 7.678 4.204 7.581 8.179 7.424 7.274 8.137 7.939 6.671 7.766 6.794 4.924 6.311 5.786 6.484 7.660 8.158 6.799 5.987 8.374
R
7 7.693 7.449 8.203 8.382 8.248 7.826 8.059 8.457 8.071 8.254 8.128 7.360 8.172 8.095 7.253 8.023 8.300 8.456 7.493 8.757
P
KRYA
8 7.693 6.456 7.026 7.123 7.176 6.768 7.775 8.292 7.265 7.555 7.313 7.010 8.134 7.388 7.955 7.355 7.389 8.172 6.908 7.878
R
QY
9 7.539 6.104 8.415 9.007 7.709 8.333 8.774 8.423 7.725 9.870 8.456 7.578 8.275 9.173 13.841 7.605 8.742 10.156 8.980 10.005
R

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