ADAN database

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

SLA1-D2_1JO8-5

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 1.559 0.778 2.45 5.414 2.074 0.582 4.403 2.244 0.8
0.0
 2.678 0.592 1.682 1.041 1.428 1.088 0.092 1.64 1.547 0.735
I
T
2 4.64
0.0
 3.836 7.832 4.318 4.002 6.792 5.249 3.215 2.865 2.533 1.554 2.808 2.712 2.735 4.116 3.961 2.456 1.946 3.357
R
3 0.662
0.0
 0.178 0.63 0.569 0.393 0.753 0.35 0.118 0.541 0.35 0.192 0.731 0.174 0.544 0.475 0.573 0.617 0.424 0.542
R
HFNKGLQYS
4 3.476 1.078 3.585 4.005 3.076 3.369 3.669 3.563 1.055 2.554 2.246 2.002 2.037 1.334 4.018 3.327 2.897
0.0
 3.231 2.775
W
5 1.901 0.774 3.117 2.392 2.054 1.944 2.205 2.072
0.0
 1.816 1.496 1.059 1.808 1.258 1.312 2.98 3.025 1.417 1.434 1.982
H
6 1.965 3.74 4.016 6.673 2.228 6.1 7.209 2.966 3.378 22.17 7.289 7.961 7.488
0.0
 3.635 4.148 14.911 15.705 2.887 14.191
F
7 1.736 0.266 0.827 1.932 2.215 1.06 2.0 2.161
0.0
 1.707 0.863 0.633 0.979 0.643 3.462 1.105 2.998 0.344 0.936 2.048
H
RW
8 0.505 0.513 0.283 0.032 0.658 0.746 0.023 0.571 0.368 0.608 0.449 0.542 0.453 0.529
0.0
 0.41 0.623 0.609 0.628 0.583
P
EDNHSLM
9 1.937 1.002 1.655 1.789 2.047 1.144 1.896 1.238
0.0
 1.01 1.7 1.765 0.979 1.72 2.453 1.999 2.228 1.692 1.89 1.527
H
10 2.871 5.595 3.698 5.256 2.461 6.151 7.523 3.5 1.742 6.201 2.642 7.184 6.575
0.0
 0.268 3.788 2.361 0.039 0.596 3.789
F
WP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.410 3.624 5.300 8.266 4.923 3.431 7.253 5.097 3.647 2.847 5.530 3.443 4.529 3.884 4.282 3.940 2.946 4.487 4.391 3.586
I
T
2 4.575 -0.078 3.763 7.762 4.253 3.932 6.724 5.187 3.149 2.787 2.455 1.480 2.734 2.640 2.673 4.044 3.894 2.383 1.875 3.290
R
3 4.471 3.809 3.986 4.440 4.377 4.201 4.561 4.159 3.925 4.350 4.159 4.001 4.539 3.978 4.350 4.284 4.381 4.415 4.233 4.350
R
HFNKGLQYS
4 4.404 1.989 4.511 4.933 3.998 4.292 4.593 4.493 1.970 3.474 3.161 2.924 2.953 2.247 4.657 4.256 3.818 0.908 4.148 3.697
W
5 4.378 3.245 5.594 4.866 4.525 4.417 4.679 4.550 2.470 4.282 3.964 3.526 4.276 3.722 3.788 5.456 5.502 3.877 3.901 4.448
H
6 4.404 6.113 5.575 8.308 4.644 8.520 8.944 5.401 4.653 24.602 9.689 9.127 8.413 2.392 6.073 6.563 17.338 16.137 3.885 16.613
F
7 4.593 3.119 3.684 4.789 5.072 3.917 4.856 5.021 2.855 4.561 3.714 3.487 3.823 3.498 6.317 3.951 5.854 3.186 3.791 4.902
H
RW
8 4.404 4.407 4.178 3.928 4.556 4.640 3.916 4.473 4.258 4.501 4.340 4.435 4.341 4.416 3.892 4.309 4.519 4.506 4.518 4.476
P
EDNHSLM
9 4.501 3.565 4.218 4.353 4.611 3.706 4.457 3.802 2.557 3.570 4.232 4.327 3.537 4.280 5.019 4.555 4.791 4.252 4.451 4.084
H
10 4.553 7.272 5.381 6.937 4.143 7.831 9.203 5.184 3.418 7.385 4.324 8.865 8.248 1.677 1.947 5.464 4.043 1.626 2.272 5.468
W
FP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 58.432 57.710 59.702 62.420 58.767 57.119 61.456 59.152 58.388 58.032 60.666 58.307 59.985 59.556 58.352 58.197 57.113 60.864 59.308 58.274
T
Q
2 58.285 54.338 57.489 60.999 58.513 58.295 60.837 59.266 56.853 57.686 57.629 56.190 57.919 57.089 56.330 58.117 58.272 57.563 55.835 58.320
R
3 58.282 57.415 57.758 58.216 58.354 58.413 58.556 58.133 57.996 59.137 58.799 57.673 59.543 58.713 58.047 58.333 58.418 59.867 58.417 58.928
R
KN
4 58.524 56.051 59.082 59.478 58.191 58.754 58.892 59.103 55.640 58.354 57.926 57.268 57.861 56.764 59.843 58.530 58.031 56.203 58.353 58.377
H
R
5 58.488 58.132 59.156 59.370 58.945 59.079 59.059 59.133 56.830 59.575 59.190 58.283 59.492 59.129 57.533 58.757 58.885 59.742 58.522 59.655
H
6 58.539 60.810 60.882 63.307 58.971 63.244 64.041 59.556 60.566 82.128 64.520 64.496 64.538 57.210 59.619 59.628 71.810 73.404 59.631 71.473
F
7 58.223 57.301 57.891 58.320 58.681 58.209 59.048 59.006 57.184 59.632 58.630 57.795 58.817 58.721 59.731 57.069 60.377 59.162 58.188 59.986
S
HR
8 58.524 58.528 58.780 58.080 59.220 58.803 58.754 59.069 57.932 59.840 59.561 58.801 59.512 59.829 57.781 57.979 58.280 60.484 59.206 59.678
P
HSDT
9 58.565 58.194 58.973 59.494 59.118 58.628 58.950 58.221 57.837 59.239 59.464 58.796 59.060 59.456 58.809 58.978 59.309 60.162 58.935 59.332
H
RG
10 58.525 62.317 59.570 61.210 58.945 62.673 63.735 59.137 57.957 64.111 59.705 63.444 63.778 57.491 56.557 59.714 58.157 57.516 56.985 60.470
P
Y

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