ADAN database

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

SLA1-D3_UJ0-CSK-4

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 2.122 0.106
0.0
 0.972 0.336 1.359 0.307 2.609 2.889 13.579 9.404 4.071 2.334 4.516 0.138 1.677 1.182 3.57 7.498 2.58
N
RPEC
2 6.016
0.0
 5.664 6.727 5.818 3.488 4.925 7.278 3.591 2.627 2.409 1.961 5.157 4.543 2.521 2.652 6.279 4.73 4.859 2.871
R
3 0.456 0.217 0.598 0.706 0.698 0.497 0.591 0.623 0.561 0.332 0.474 0.234 0.549 0.602
0.0
 0.478 0.334 0.668 0.605 0.284
P
RKVITALSQ
4 6.829
0.0
 6.542 6.829 6.681 6.742 6.963 6.263 4.726 6.79 6.654 4.196 6.87 6.624 6.51 6.457 6.813 6.92 6.643 6.637
R
5 4.34
0.0
 4.355 4.727 4.722 4.216 4.609 4.375 3.556 3.866 3.987 3.165 4.028 3.712 3.903 4.192 4.257 4.319 2.74 4.265
R
6 1.566 0.183 1.73 4.641 1.437 4.441 7.63 3.296 0.34 9.983 10.968 1.659 3.215 2.756
0.0
 1.064 6.254 8.749 3.606 3.863
P
RH
7 3.857
0.0
 4.071 4.232 3.193 3.452 3.811 4.407 3.469 2.201 3.301 2.905 2.403 2.907 2.58 3.906 3.309 2.285 3.118 2.982
R
8 0.896 0.09 1.013 0.368 1.473 1.12 0.321 1.013 0.661 0.601 0.544 0.785 0.36 0.566 0.385 0.814 1.134
0.0
 0.754 0.967
W
REMDP
9 1.37 0.811 2.0 2.207 1.831 1.533 1.798 2.162 1.8 0.584 0.893 1.613 0.989 0.934
0.0
 2.127 1.594 0.856 1.288 0.959
P
10 2.59
0.0
 2.849 3.069 2.175 2.437 2.741 2.747 0.326 1.414 1.868 0.75 1.385 0.672 0.945 2.824 2.538 0.131 1.101 2.148
R
WH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.459 3.415 3.377 4.293 3.706 4.730 3.678 8.951 6.261 15.742 12.775 5.972 5.645 7.845 3.461 5.053 4.507 6.665 10.811 5.898
N
RPEC
2 8.522 2.501 8.170 9.238 8.323 2.999 4.355 9.827 6.097 2.067 1.892 4.464 7.658 7.046 2.002 2.026 8.782 7.232 7.360 2.340
L
PSIV
3 4.301 4.062 4.444 4.553 4.544 4.343 4.437 4.470 4.407 4.177 4.320 4.080 4.395 4.448 3.844 4.324 4.180 4.514 4.451 4.130
P
RKVITALSQ
4 5.091 -1.811 4.803 5.102 4.945 5.003 5.224 4.525 2.984 5.045 4.914 2.445 5.128 4.885 4.771 4.719 5.072 5.181 4.904 4.896
R
5 4.508 0.154 4.522 4.894 4.889 4.379 4.776 4.544 3.719 4.026 4.152 3.323 4.196 3.870 4.071 4.343 4.424 4.486 2.873 4.431
R
6 5.135 3.692 4.439 8.097 5.002 6.796 9.973 6.841 3.816 12.610 13.221 5.187 5.565 6.267 3.484 4.624 9.789 10.665 7.116 7.391
P
RH
7 5.083 0.919 5.294 5.456 4.418 4.674 5.016 5.633 4.701 3.418 4.520 4.142 3.626 4.119 3.817 5.130 4.546 3.374 4.329 4.204
R
8 4.254 3.444 4.363 3.722 4.827 4.470 3.670 4.370 4.007 3.949 3.894 4.137 3.702 3.909 3.740 4.168 4.488 3.340 4.098 4.320
W
REMDP
9 4.254 3.693 4.883 5.079 4.713 4.417 4.681 5.045 4.684 3.461 3.771 4.495 3.872 3.812 2.880 5.002 4.478 3.735 4.168 3.842
P
10 4.301 1.576 4.561 4.781 3.887 4.146 4.453 4.459 2.037 3.125 3.578 2.462 3.097 2.381 2.654 4.534 4.250 1.838 2.810 3.859
R
WH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 33.672 31.541 30.245 32.570 31.481 32.869 31.856 34.108 33.064 45.799 41.504 35.976 34.889 36.631 31.607 31.458 32.370 36.726 38.881 34.490
N
2 33.553 28.501 33.106 33.947 33.510 31.788 32.994 35.371 30.940 31.083 30.976 30.262 33.831 33.030 29.706 31.008 34.221 34.071 32.637 31.181
R
3 33.514 33.910 34.189 34.160 34.295 34.033 34.069 34.245 34.326 34.553 34.688 33.939 34.821 35.247 32.730 33.949 33.817 35.701 34.409 34.504
P
4 34.024 27.538 33.733 33.805 34.046 34.226 34.243 33.430 31.246 34.856 34.480 31.965 35.084 34.764 33.488 33.615 34.383 35.768 33.997 34.604
R
5 33.594 30.315 33.285 34.271 33.802 33.415 34.200 34.226 32.376 34.164 34.223 32.990 34.427 33.827 33.062 32.975 32.768 35.498 33.040 34.381
R
6 33.681 31.924 34.621 36.419 33.753 36.645 39.845 35.042 32.275 43.044 42.931 34.294 35.379 35.105 31.652 33.249 38.114 41.608 35.313 36.005
P
R
7 33.923 30.417 33.899 34.763 33.799 33.780 34.141 34.997 33.011 33.582 34.262 33.600 33.733 33.767 32.386 33.493 34.044 34.088 33.523 34.082
R
8 33.260 32.865 33.169 32.754 33.801 33.624 33.348 33.812 32.542 34.466 34.294 33.367 33.890 34.260 32.533 32.719 33.149 34.202 33.643 34.585
P
HSDR
9 33.260 33.321 34.516 34.859 34.152 34.064 34.190 34.617 34.140 33.828 34.185 34.180 34.845 33.959 31.726 34.506 33.924 34.701 33.562 33.827
P
10 33.514 31.300 34.071 34.258 33.331 33.302 34.056 33.889 31.687 33.490 33.739 32.115 33.361 32.787 32.811 33.980 33.755 32.357 32.338 33.971
R
H

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