ADAN database

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

NBP2_1YN8-26

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 1.564
0.0
 1.615 0.472 1.854 1.631 1.005 1.607 1.169 1.026 1.231 0.401 1.272 1.258 1.773 0.535 1.523 1.625 1.563 1.541
R
KD
2 0.549
0.0
 0.559 0.294 1.034 0.494 0.292 0.519 0.228 0.619 0.423 0.261 0.558 0.502 0.378 0.335 0.626 0.668 0.557 0.662
R
HKEDSPLQ
3 2.589
0.0
 2.714 3.171 2.467 2.383 2.528 3.488 2.124 1.892 1.6 1.004 1.269 2.043 1.425 3.007 3.933 2.163 2.3 2.264
R
4 2.578
0.0
 2.63 2.236 2.315 1.625 2.652 3.143 0.854 1.257 1.255 0.49 1.691 1.101 0.761 2.711 2.928 0.86 1.59 2.223
R
K
5 0.618
0.0
 0.568 0.629 1.055 0.52 0.481 0.783 0.132 0.506 0.456 0.06 0.485 0.354 0.27 0.534 0.5 0.357 0.383 0.459
R
KHPFWYLVEMT
6 3.116
0.0
 3.412 3.688 2.567 2.387 2.721 3.861 2.796 2.048 2.663 0.936 0.693 2.742 2.183 3.496 3.646 1.792 2.876 2.538
R
7 2.391 0.676 1.429 2.797 2.57 2.03 2.471 2.947 1.797 0.246 0.777 0.727 0.99
0.0
 0.591 2.633 2.784 1.141 0.32 1.518
F
IY
8 0.564 0.125 0.733 0.764 0.732 0.75 0.322 0.484 0.398 0.933 0.668 0.572 0.68 0.605
0.0
 0.358 0.515 0.658 0.663 0.735
P
RESHG
9 3.257
0.0
 2.383 3.893 3.467 3.306 3.811 3.172 2.155 2.849 2.436 2.223 2.161 1.796 3.042 3.432 3.648 3.598 1.89 3.652
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.967 7.400 9.017 7.874 9.256 9.033 8.408 9.009 8.570 8.428 8.633 7.803 8.673 8.659 9.176 7.937 8.925 9.027 8.966 8.943
R
KD
2 8.967 8.416 8.975 8.711 9.451 8.910 8.707 8.937 8.643 9.034 8.838 8.676 8.975 8.916 8.795 8.752 9.042 9.083 8.971 9.079
R
HKEDSPLQF
3 9.493 6.901 9.616 10.073 9.362 9.284 9.429 10.392 9.026 8.755 8.495 7.904 8.171 8.945 8.328 9.905 10.773 9.065 9.201 9.121
R
4 8.967 6.386 9.018 8.624 8.703 8.011 9.040 9.531 7.241 7.643 7.642 6.876 8.079 7.487 7.149 9.096 9.316 7.236 7.977 8.611
R
K
5 8.967 8.347 8.916 8.977 9.403 8.867 8.829 9.132 8.479 8.854 8.803 8.408 8.833 8.699 8.617 8.883 8.848 8.697 8.729 8.807
R
KHPWFYLVEM
6 8.994 5.860 9.288 9.566 8.446 8.263 8.598 9.740 8.671 7.921 8.536 6.796 6.568 8.615 8.062 9.368 9.521 7.664 8.749 8.234
R
7 8.978 7.252 8.013 9.376 9.156 8.607 9.049 9.535 8.385 6.818 7.354 7.307 7.566 6.584 7.170 9.213 9.358 7.715 6.904 8.094
F
IY
8 8.967 8.523 9.135 9.166 9.134 9.152 8.724 8.887 8.800 9.335 9.070 8.975 9.082 9.007 8.399 8.761 8.916 9.060 9.065 9.136
P
RESHG
9 8.967 5.649 8.093 9.602 9.176 9.015 9.521 8.882 7.843 8.537 8.125 7.933 7.870 7.489 8.752 9.141 9.358 9.307 7.578 9.361
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.092 14.052 14.591 14.315 14.951 14.677 14.893 15.102 14.089 15.664 15.786 14.459 15.641 16.201 15.519 13.863 14.331 16.877 15.795 15.897
S
RHDT
2 15.092 14.602 14.714 14.554 15.331 15.002 15.126 15.386 14.348 16.295 15.856 15.288 16.184 16.110 14.988 14.247 14.696 17.088 15.459 16.234
S
HDRTN
3 14.849 12.863 14.701 15.872 15.233 14.650 15.239 16.224 14.199 15.413 14.962 13.935 14.767 15.574 13.409 14.749 15.695 16.265 15.123 15.635
R
4 15.092 13.158 14.683 15.100 15.233 14.762 15.445 15.966 14.101 15.313 14.895 13.625 15.364 15.208 13.329 15.480 16.184 14.692 14.876 15.977
R
PK
5 15.092 14.557 14.726 15.390 15.367 14.939 15.394 15.827 14.113 16.002 15.872 14.770 16.025 15.881 14.629 15.327 15.240 16.288 15.250 15.767
H
R
6 15.118 12.612 15.136 16.215 14.958 15.128 15.274 16.187 14.514 15.320 15.820 13.558 13.579 16.049 13.982 14.931 15.125 15.249 15.451 15.702
R
7 14.940 13.140 14.627 15.409 15.030 14.614 15.630 15.886 13.977 14.160 14.453 13.851 14.609 14.230 12.977 14.711 16.010 15.426 13.571 15.191
P
R
8 15.092 14.941 15.799 15.793 15.724 15.874 15.496 15.549 15.654 16.705 16.228 15.653 16.387 16.581 14.259 14.756 14.804 17.029 15.796 16.161
P
S
9 15.092 11.841 14.556 16.054 15.536 15.613 16.029 15.266 14.507 15.949 15.442 14.496 15.106 15.074 15.810 15.538 15.791 17.246 14.580 16.388
R

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