ADAN database

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

1IAL2

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 1.271 0.803 1.401 0.622 1.493 2.478 1.666 0.877 1.2 0.98 0.734 0.46 1.648 1.067 1.718 1.31 0.052 1.739 1.297 1.897
0.0
1.814 6.089
y
TK
2 0.963 0.111 0.617 0.581 0.459 0.55 0.541 0.766 0.913 0.225 0.845 0.246
0.0
0.465 2.305 1.18 0.682 0.612 0.677 1.201 0.129 2.06 1.692
M
RyIKCF
3 2.817 0.494 0.652
0.0
3.102 2.501 1.64 3.436 6.311 5.171 1.028 1.482 0.825 15.179 9.143 2.319 7.921 8.09 21.398 5.773 18.756 8.367 13.712
D
R
4 1.508 0.234 1.276 1.488 0.572 0.868 1.56 1.968 1.723 0.502 0.999
0.0
0.346 1.299 0.506 0.573 0.501 0.882 1.439 0.771 1.477 1.401 3.123
K
RM
5 2.516 0.124 1.446 0.881 1.825 1.294 0.973 2.048 3.485 1.565 1.829
0.0
1.733 1.743 2.192 1.315 2.1 1.829 1.995 1.887 1.431 1.595 2.56
K
R
6 4.372 2.287 2.807 5.381 3.538 1.703 5.35 4.84 2.966 3.332 2.336
0.0
2.685 3.142 5.157 3.887 3.09 3.346 3.584 3.543 3.933 6.268 12.766
K
7 3.04 0.895 2.551 3.126 2.568 1.959 2.31 3.661 3.985 0.543 0.868 0.97
0.0
3.032 7.514 2.842 1.87 4.56 3.355 1.313 3.686 2.765 6.754
M
8 3.843
0.0
3.093 4.278 2.903 2.167 3.864 4.42 3.632 1.8 1.756 1.668 1.4 3.086 3.268 3.271 2.535 3.18 3.399 2.763 3.776 3.897 4.219
R
9 2.782 10.861
0.0
0.851 2.413 9.039 10.892 3.872 4.598 9.532 12.836 10.636 10.811 16.746 1.804 4.28 7.079 29.958 13.348 5.646 14.139 13.386 31.439
N
10 2.93 1.771 1.297 3.648 2.496 2.439 3.269 3.012 1.961 1.593 1.775 1.772 1.555
0.0
3.737 2.335 2.468 1.267 0.723 1.924 2.782 4.611 7.104
F
11 1.414 0.653 1.328 1.781 1.065 0.935 1.289 1.593 0.842 0.836 0.959 0.592 0.361 0.435 1.95 1.627 1.715
0.0
0.692 1.529 0.863 1.557 2.364
W
MF


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 23.057 22.360 23.160 22.382 23.187 24.024 23.340 22.678 22.730 22.485 22.287 22.134 23.174 22.520 23.412 23.095 21.747 23.204 22.818 23.479 21.456 23.224 26.929
y
T
2 23.049 21.965 22.702 22.663 22.544 22.266 22.622 22.852 22.997 22.083 22.927 22.102 21.856 22.352 24.388 22.898 22.756 22.438 22.760 23.269 22.146 22.328 23.200
M
RIKyQsF
3 22.933 20.826 20.274 19.582 22.727 21.962 22.091 23.696 25.291 24.438 21.477 21.952 21.133 34.826 29.131 21.917 27.346 21.569 41.533 25.050 34.078 28.689 31.674
D
4 23.119 21.685 22.863 23.091 22.277 22.471 23.013 23.610 23.329 22.171 22.442 21.715 22.062 22.913 22.235 22.252 22.226 22.378 23.042 22.374 23.082 22.875 23.731
R
KMI
5 23.061 20.539 22.001 21.444 22.390 21.847 21.523 22.630 24.045 22.102 22.384 20.555 22.219 22.309 22.730 21.883 22.656 22.061 22.562 22.439 21.681 22.126 22.619
R
K
6 23.076 20.556 21.386 23.965 22.178 20.278 23.866 23.580 21.453 21.731 20.866 18.462 21.206 21.646 23.519 22.458 21.684 21.547 22.132 22.068 22.334 24.537 30.546
K
7 23.034 20.778 22.530 23.120 22.569 21.939 22.303 23.673 22.676 20.530 20.859 20.950 20.032 22.268 26.563 22.802 21.817 24.563 23.358 21.339 23.673 22.759 26.137
M
I
8 23.171 18.886 22.187 23.606 22.189 21.271 23.192 23.748 22.957 21.079 20.960 20.929 20.680 22.403 22.597 22.586 21.859 22.506 22.718 22.075 23.101 23.221 23.057
R
9 23.129 31.377 20.581 21.611 22.762 29.547 30.351 24.452 25.065 30.049 31.525 30.190 30.823 36.440 22.155 24.574 27.659 34.063 32.923 26.091 24.291 32.453 51.313
N
10 23.097 21.882 21.457 23.810 22.663 22.604 23.373 23.179 22.126 21.743 21.923 21.934 21.708 20.142 23.150 22.502 22.624 21.403 20.831 22.089 22.949 24.652 25.937
F
11 23.049 22.269 22.962 23.415 22.699 22.569 22.923 23.228 22.476 22.469 22.537 22.227 21.996 22.018 22.925 23.261 23.349 21.616 22.323 23.163 22.488 23.190 23.724
W
MF


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 -25.308 -24.842 -24.871 -25.344 -24.920 -24.744 -24.592 -25.818 -24.783 -24.767 -24.742 -24.629 -23.971 -24.349 -24.725 -24.952 -26.026 -23.375 -24.841 -24.148 -26.446 -24.179 -19.763
y
T
2 -25.006 -25.702 -25.334 -25.439 -25.325 -25.493 -25.240 -24.393 -24.707 -25.143 -24.377 -25.584 -25.083 -24.602 -23.072 -24.646 -25.108 -23.807 -24.833 -24.030 -25.631 -24.653 -23.917
R
yKQDNCE
3 -24.900 -26.018 -26.957 -27.399 -24.601 -25.327 -23.282 -23.614 -19.839 -20.152 -25.045 -24.874 -25.115 -11.583 -18.915 -25.578 -19.843 -11.698 -4.955 -19.986 -8.640 -17.803 -11.700
D
N
4 -24.821 -25.925 -24.519 -24.501 -25.188 -25.100 -25.091 -23.705 -25.519 -24.696 -24.606 -25.868 -24.864 -23.816 -26.000 -25.066 -25.169 -24.171 -24.464 -24.642 -24.388 -25.594 -22.589
P
RKsH
5 -24.955 -27.091 -25.737 -26.259 -25.383 -25.851 -26.072 -25.110 -24.426 -24.927 -24.620 -27.188 -24.621 -24.269 -25.315 -25.797 -25.204 -24.016 -24.737 -24.753 -26.090 -25.197 -24.305
K
R
6 -24.001 -26.137 -25.348 -22.868 -24.729 -26.616 -22.928 -22.845 -24.946 -24.286 -25.400 -28.265 -24.799 -24.418 -22.987 -24.265 -25.254 -24.015 -24.641 -24.259 -24.528 -21.670 -15.096
K
7 -24.912 -26.979 -25.173 -24.639 -24.960 -25.891 -25.348 -23.534 -23.353 -26.928 -26.385 -26.991 -27.102 -23.903 -17.070 -24.899 -26.192 -21.805 -24.674 -26.064 -24.404 -25.464 -21.140
M
KRI
8 -25.054 -28.793 -25.300 -24.077 -25.354 -26.362 -24.642 -23.826 -24.508 -26.141 -26.241 -26.741 -26.306 -24.665 -25.542 -25.115 -25.943 -23.633 -25.127 -25.100 -24.694 -24.335 -23.801
R
9 -24.687 -15.486 -26.250 -24.472 -24.510 -16.415 -15.055 -22.981 -20.753 -16.589 -12.229 -15.536 -14.917 -7.865 -25.642 -22.782 -19.688 5.129 -12.059 -20.634 -11.428 -11.972 6.081
N
10 -25.024 -26.076 -26.495 -24.016 -25.247 -25.233 -24.537 -24.745 -25.526 -25.314 -25.368 -26.006 -25.543 -27.190 -24.071 -25.441 -25.285 -25.077 -27.183 -25.199 -24.687 -22.492 -19.182
F
Y
11 -24.987 -25.194 -24.688 -24.315 -25.016 -25.023 -24.698 -24.496 -25.032 -24.412 -24.460 -25.332 -24.995 -24.778 -23.658 -24.468 -24.387 -24.702 -25.205 -23.896 -24.901 -24.130 -23.341
K
YRHQCMAy

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