ADAN database

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

1Q1T2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.196 0.253 0.301 0.345 0.272 0.306 0.318
0.0
 0.229 0.454 0.398 0.275 0.314 0.274 0.237 0.203 0.306 0.139 0.269 0.423 0.266 0.345 0.485
G
WASHPRyYCFKNQTMEDsLVIp
2 2.197 0.065 2.303 2.24 1.786 2.185 2.483 1.334
0.0
 2.047 1.464 1.089 0.977 1.651 1.455 2.581 2.219 0.894 1.792 2.572 2.125 3.245 6.581
H
R
3 2.973
0.0
 1.791 4.096 2.699 1.426 3.345 3.435 0.216 3.225 1.667 0.309 1.525 0.426 4.052 2.377 2.354 1.635 2.341 2.334 3.264 4.833 8.876
R
HKF
4 2.612 2.055 1.552 2.414 1.896 1.537 2.152 2.449 0.11 0.605 1.064 1.797
0.0
 1.484 5.625 2.285 2.096 1.053 1.764 1.245 1.939 2.23 5.507
M
H
5 1.928 0.615 1.793 2.074 1.109 0.777 1.615 1.501
0.0
 1.162 2.059 1.179 0.224 1.346 0.999 2.936 1.993 1.343 1.564 1.473 1.493 1.751 3.795
H
M
6 3.158
0.0
 1.19 1.388 2.729 2.562 4.016 2.721 2.041 2.402 2.615 2.024 1.799 2.578 3.883 1.241 1.126 1.343 1.765 3.039 2.139 3.678 6.188
R
7 0.658 0.704 0.271 0.468 0.19 0.404 0.153 0.573
0.0
 0.09 0.29 0.17 0.046 0.029 15.842 0.478 0.29 0.357 0.055 0.122 0.147 0.276 0.159
H
FMYIVyEpKCNsLTWQDS
8 3.456 2.094 2.4 3.84 3.339 3.218 3.653 4.355 2.616 2.254 5.25 3.583 2.036 1.122 7.729 2.809 3.615 2.178
0.0
 2.454 0.551 7.076 11.696
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 29.602 29.600 29.637 29.704 29.655 29.633 29.697 29.435 29.587 29.636 29.635 29.619 29.635 29.625 29.683 29.630 29.640 29.533 29.621 29.613 29.618 29.708 29.692
G
WHRAVyKYFSQLMINTCPpEDs
2 29.603 26.991 28.598 29.493 29.176 28.421 29.653 28.813 26.337 29.019 27.801 28.324 28.177 28.960 28.874 29.496 29.516 28.251 29.171 29.754 29.443 29.442 32.615
H
3 29.644 25.728 27.712 30.451 28.999 27.381 29.649 30.166 26.061 28.671 27.224 26.275 27.296 26.310 29.894 28.985 28.864 27.258 27.999 28.573 29.116 30.573 33.696
R
H
4 29.614 28.948 28.210 29.233 28.744 28.487 29.062 29.514 27.014 27.357 27.687 28.721 26.868 28.050 31.724 29.286 28.662 27.506 28.339 28.013 28.346 29.138 29.963
M
HI
5 29.649 28.372 29.517 29.807 28.862 28.531 29.373 29.606 27.800 28.868 29.177 28.933 28.002 28.973 28.799 30.709 29.750 28.955 29.213 29.200 29.088 29.461 30.743
H
M
6 29.599 25.911 27.431 27.441 28.989 28.814 29.955 29.078 28.042 28.582 28.810 27.856 27.663 28.571 29.853 27.452 26.974 27.320 27.758 29.340 28.126 29.651 31.381
R
7 29.602 29.518 29.444 29.644 29.261 29.460 29.209 29.847 28.969 29.095 29.227 29.173 29.026 28.819 33.998 29.664 29.439 29.156 28.942 29.210 28.748 29.424 29.258
y
FYHMIWKEVL
8 29.538 27.590 28.280 29.619 29.035 28.975 29.149 30.495 28.102 27.959 30.719 29.189 27.652 26.559 30.824 28.911 29.310 27.715 25.851 28.133 26.392 32.648 36.658
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -29.770 -29.250 -29.304 -29.317 -29.479 -29.990 -29.172 -30.086 -29.240 -28.271 -28.341 -29.213 -28.410 -27.940 -29.655 -29.637 -29.421 -28.120 -28.838 -28.675 -28.979 -28.858 -28.138
G
QAPS
2 -29.715 -31.391 -30.476 -29.707 -29.762 -30.378 -29.758 -30.442 -32.644 -28.886 -30.695 -30.629 -30.026 -28.848 -30.029 -29.209 -29.585 -29.307 -29.523 -28.581 -29.279 -28.458 -25.226
H
3 -29.727 -32.186 -31.081 -28.155 -29.972 -31.215 -28.445 -28.545 -32.143 -28.377 -30.570 -32.373 -30.588 -31.053 -28.768 -29.778 -29.804 -29.510 -30.372 -29.360 -28.741 -28.272 -23.192
K
RH
4 -29.799 -31.104 -31.456 -29.456 -30.471 -31.055 -29.862 -29.676 -33.504 -31.380 -30.610 -31.823 -31.267 -29.545 -26.208 -29.773 -30.537 -29.270 -29.802 -30.594 -29.597 -29.061 -26.286
H
5 -29.789 -30.479 -30.927 -29.045 -30.316 -30.404 -29.626 -30.114 -31.166 -29.497 -28.388 -29.966 -30.347 -29.561 -31.379 -29.968 -29.270 -28.896 -29.913 -29.211 -30.152 -29.502 -27.046
P
HN
6 -29.758 -32.602 -31.480 -29.248 -30.097 -30.126 -28.690 -31.236 -30.845 -29.433 -29.378 -31.815 -30.485 -29.089 -30.653 -30.952 -31.354 -29.754 -30.586 -28.925 -30.081 -30.006 -25.682
R
7 -29.770 -30.726 -29.781 -29.415 -29.949 -29.726 -29.849 -29.073 -30.526 -29.379 -29.117 -30.206 -29.489 -29.492 -14.769 -29.499 -29.419 -28.562 -29.493 -29.233 -30.261 -29.384 -27.953
R
Hy
8 -29.779 -30.002 -29.910 -29.905 -29.799 -29.380 -28.442 -28.774 -29.417 -29.276 -26.828 -29.085 -30.224 -30.933 -23.782 -30.108 -29.368 -28.408 -31.388 -29.567 -31.118 -25.559 -21.222
Y
yF

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