ADAN database

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

SLA1-D1_2A28-4

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 2.562
0.0
 1.469 4.463 2.901 1.502 3.87 3.5 0.981 1.915 1.997 1.847 2.295 1.81 3.448 3.116 2.852 1.595 2.07 2.082
R
2 2.707 0.452 1.779 4.962 2.607 1.923 3.233 3.361 0.634 3.52 1.1 0.619 1.444 0.828 0.159 1.992 1.079
0.0
 1.37 6.506
W
PR
3 0.427 0.000999999999999 0.532 0.927 0.629 0.41 0.776 0.59 0.335 0.466 0.406 0.1 0.515 0.515
0.0
 0.442 0.493 0.58 0.531 0.476
P
RKHLQASIVT
4 5.417
0.0
 5.161 5.498 5.346 5.268 5.566 5.023 5.043 5.389 5.231 4.789 5.512 5.346 5.055 5.045 5.321 5.595 3.102 5.362
R
5 1.592 0.714 1.753 2.062 2.215 1.681 2.122 1.783 0.971 1.653 1.434 0.871 1.68 1.195 1.353 1.467 1.64 0.945
0.0
 1.716
Y
6 1.45 0.343 4.598 4.659 1.447 1.577 5.32 2.995 5.231 15.257 10.987 2.573 2.952 6.159
0.0
 2.413 5.383 15.346 4.384 5.725
P
R
7 3.022
0.0
 2.684 3.471 2.926 2.91 3.292 3.453 2.264 2.297 2.185 2.109 1.681 1.898 4.619 1.467 3.225 2.753 2.064 2.894
R
8 0.942
0.0
 1.116 1.197 1.144 1.141 1.088 1.068 1.916 0.705 0.904 0.559 0.926 0.972 0.452 0.871 1.14 0.493 1.086 0.998
R
PW
9 1.387 0.089 0.345 0.26 0.874 1.089 1.751 2.028 1.813 0.685 1.086 0.442 0.49 1.35 0.062 1.384 1.077 1.122 1.614
0.0
V
PRDNKM
10 2.014
0.0
 2.235 2.44 1.712 1.181 1.616 2.118 0.011 0.959 1.181 0.578 1.065 0.934 0.575 2.182 2.201 0.133 1.318 1.893
R
HW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.677 4.113 5.587 8.581 7.015 5.603 7.970 7.684 5.100 6.029 6.100 5.948 6.396 5.912 7.564 7.231 6.968 5.697 6.172 6.197
R
2 6.947 4.686 6.012 9.266 6.844 6.156 7.539 7.599 4.872 7.659 5.300 4.854 5.676 5.054 4.397 6.228 5.320 4.225 5.601 10.748
W
PR
3 6.707 6.282 6.812 7.208 6.909 6.691 7.056 6.870 6.615 6.747 6.687 6.380 6.795 6.796 6.279 6.722 6.774 6.861 6.812 6.757
P
RKHLQASIVT
4 6.707 1.264 6.451 6.788 6.626 6.558 6.856 6.314 6.333 6.647 6.519 6.064 6.791 6.636 6.344 6.336 6.600 6.885 4.373 6.639
R
5 6.524 5.639 6.684 6.992 7.145 6.604 7.052 6.715 5.898 6.581 6.356 5.798 6.605 6.103 6.285 6.382 6.571 5.862 4.887 6.638
Y
6 6.465 5.323 6.059 9.667 6.453 6.526 9.924 8.011 10.211 17.574 12.429 7.540 6.751 11.147 5.012 7.421 10.395 18.334 9.370 8.631
P
R
7 6.707 2.523 6.367 7.155 6.604 6.591 6.973 7.138 5.943 5.976 5.865 5.791 5.353 5.580 8.297 6.376 6.906 6.435 5.746 6.573
R
8 6.624 5.663 6.796 6.877 6.825 6.818 6.769 6.750 7.587 6.376 6.582 6.238 6.603 6.649 6.133 6.550 6.821 6.156 6.767 6.673
R
PW
9 6.621 5.323 5.578 5.494 6.107 6.316 6.983 7.261 7.046 5.921 6.312 5.674 5.717 6.579 5.295 6.608 6.312 6.349 6.845 5.234
V
PRDNKM
10 7.470 5.457 7.691 7.897 7.169 6.637 7.072 7.575 5.467 6.414 6.637 6.035 6.521 6.389 6.029 7.637 7.657 5.589 6.774 7.350
R
HW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 64.563 62.453 63.529 66.847 64.670 63.168 66.320 65.566 62.872 65.102 65.290 64.408 65.563 65.832 65.693 64.715 64.230 65.678 65.293 65.019
R
H
2 64.690 63.136 63.889 67.792 64.803 64.810 66.979 66.059 63.419 67.766 64.370 63.269 64.567 63.794 62.323 64.411 64.609 63.893 63.977 70.619
P
3 64.509 64.239 65.137 65.397 65.321 65.269 65.303 65.225 65.141 65.821 65.679 64.376 65.807 66.087 63.742 65.072 65.089 66.622 65.280 65.645
P
R
4 64.602 59.262 64.453 64.688 64.964 64.812 64.975 64.166 64.288 65.642 65.190 64.417 65.931 65.417 64.127 64.197 65.070 66.337 62.523 65.540
R
5 64.642 63.582 64.373 65.433 64.929 64.592 65.437 65.361 63.355 65.656 65.400 64.165 65.652 64.939 64.098 64.144 63.960 65.264 63.142 65.563
Y
HR
6 63.917 63.793 64.657 67.672 64.345 64.560 68.558 65.936 67.572 76.217 71.610 65.971 66.267 70.185 62.098 64.473 68.220 79.326 67.648 71.300
P
7 64.602 61.369 64.815 65.482 65.015 65.139 65.446 65.557 63.413 65.086 64.906 64.315 64.492 64.965 65.973 61.848 65.160 66.205 64.287 65.432
R
S
8 64.423 64.136 65.173 65.236 65.158 64.816 64.983 64.985 64.910 65.346 65.464 64.676 65.512 65.700 63.711 63.893 65.158 65.738 65.116 65.555
P
SR
9 64.251 63.484 63.720 63.640 64.163 64.788 65.062 65.430 65.068 65.136 65.118 64.054 64.812 65.357 62.611 64.596 64.558 65.681 64.864 63.900
P
10 63.206 61.744 63.731 63.904 63.154 62.768 63.246 63.528 61.662 63.295 63.427 62.211 63.309 63.313 62.696 63.606 63.620 62.925 62.994 64.016
H
R

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