ADAN database

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

YSC84_1OOT-9

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 1.761 1.095 1.568 2.045 2.074 1.218 0.957 2.541 3.148 1.02 0.75
0.0
 0.382 0.826 1.824 2.607 2.636 0.717 1.335 1.593
K
M
2 1.491 0.144 1.181 0.374 1.538 0.5 1.175 2.233 2.412 0.26 0.724 0.345 0.577
0.0
 0.306 1.22 1.358 1.414 0.102 1.308
F
YRIPKDQ
3 0.371 0.198 0.59 0.488 0.625 0.346 0.343 0.649 0.352 0.205 0.185 0.121 0.29 0.062
0.0
 0.388 0.345 0.067 0.133 0.314
P
FWKYLRIMVETQHASD
4 1.946 0.116 1.577 2.067 1.142 1.133 2.106 2.509 1.551
0.0
 1.504 0.241 0.35 1.139 2.002 1.751 0.414 1.258 1.427 0.649
I
RKMT
5 2.838 1.63 0.898
0.0
 2.271 2.077 2.457 3.461 4.898 2.772 3.763 1.72 1.304 6.813 0.971 1.374 2.991 7.299 7.274 5.624
D
6 0.306 0.162 0.608 0.407 1.127 0.725 0.417 0.355 0.405 0.403 0.185 0.314 0.471 0.225
0.0
 0.462 0.803 0.67 0.571 0.49
P
RLFAKGIHDESMV
7 3.302
0.0
 2.941 3.736 2.445 2.212 3.034 3.606 2.311 1.706 0.635 1.229 0.939 1.062 2.938 3.269 2.817 2.888 1.491 2.368
R
8 0.913 0.617 1.129 1.16 0.911 0.828 0.971 0.994 0.557 0.491 0.628 0.383 0.714 0.533 0.711 0.945 0.909
0.0
 0.565 0.794
W
KI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.531 3.864 4.324 4.815 4.844 3.986 3.728 5.311 5.919 3.791 3.520 2.768 3.152 3.594 4.594 5.377 5.406 3.484 4.105 4.364
K
M
2 4.627 3.272 4.317 3.509 4.674 3.628 4.310 5.369 5.544 3.394 3.860 3.481 3.705 3.132 3.442 4.354 4.493 4.550 3.234 4.443
F
YRIPKDQ
3 4.628 4.452 4.847 4.746 4.882 4.599 4.596 4.907 4.607 4.453 4.436 4.373 4.542 4.299 4.257 4.646 4.600 4.301 4.374 4.569
P
FWKYLRIMVEQTHASD
4 4.621 2.781 4.245 4.739 3.806 3.803 4.778 5.190 4.218 2.667 4.118 2.906 3.025 3.803 4.676 4.408 3.065 3.926 4.092 3.309
I
RKMT
5 3.986 2.768 2.042 1.145 3.417 3.195 3.599 4.611 6.044 3.862 4.308 2.834 2.442 7.953 2.121 2.508 4.130 8.448 8.418 6.601
D
6 4.628 4.484 4.929 4.730 5.450 5.048 4.740 4.679 4.729 4.726 4.507 4.637 4.795 4.548 4.318 4.785 5.126 4.993 4.892 4.811
P
RLFAKGIHDESMV
7 4.705 1.395 4.337 5.139 3.841 3.607 4.430 5.009 3.707 3.102 2.030 2.623 2.334 2.458 4.341 4.672 4.213 4.289 2.887 3.764
R
8 3.987 3.689 4.202 4.234 3.984 3.901 4.044 4.067 3.630 3.565 3.697 3.456 3.787 3.605 3.784 4.018 3.983 3.069 3.636 3.867
W
KI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.084 14.311 15.177 15.703 15.022 14.142 14.689 15.829 15.993 15.536 15.209 13.924 14.887 15.937 15.385 15.242 15.310 16.023 15.558 15.809
K
QR
2 15.114 14.385 15.187 14.123 15.577 14.762 15.180 16.181 16.104 15.388 15.420 14.572 15.564 14.875 15.085 15.050 15.616 17.041 14.250 16.381
D
YRK
3 15.115 15.600 15.835 15.528 15.819 15.856 15.529 15.907 15.870 16.159 16.069 15.565 16.294 15.582 14.391 15.460 15.541 16.275 15.370 16.044
P
4 15.118 13.803 15.012 15.357 14.380 14.698 15.599 16.181 14.386 14.057 15.675 13.853 14.664 15.607 15.420 15.148 13.578 16.050 15.044 14.518
T
RKI
5 13.528 13.413 13.327 12.358 13.561 13.255 14.994 14.776 16.636 15.043 15.556 13.505 13.315 19.404 11.442 12.184 14.507 19.959 18.655 17.504
P
6 15.115 14.669 14.748 14.812 15.428 15.226 15.433 15.549 14.569 16.500 15.965 14.891 16.387 16.237 14.575 14.381 14.946 17.537 15.748 16.525
S
HPRND
7 15.168 12.322 15.170 16.103 14.527 14.530 15.147 15.856 14.761 14.805 13.373 13.488 13.958 14.493 15.026 15.326 14.919 16.594 14.104 15.037
R
8 13.529 12.470 12.720 14.059 13.461 12.931 13.856 13.592 12.398 13.513 13.711 12.921 14.312 13.907 13.853 13.565 13.565 13.888 13.343 14.008
H
RN

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