ADAN database

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

BEM1-D2_1SEM-12

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 0.087
0.0
 0.074 0.153 0.103 0.088 0.13 0.108 1.463 0.087 0.093 0.056 0.116 0.016 0.21 0.116 0.103 0.947 1.416 0.085
R
FKNVAIQLCTGMSEDP
2 0.852 0.527 1.035 1.207 0.785 0.85 0.878 0.961 0.753 0.451 0.667 0.611 0.36 0.481 1.631 0.552 0.594 0.064
0.0
 0.58
Y
WMIF
3 2.184 0.828 2.38 3.489 2.139 2.375 3.032 3.422 0.729 3.725 1.585 1.036 0.34
0.0
 1.249 3.108 2.671 0.155 0.133 4.242
F
YWM
4 1.08 0.193 0.366 1.84 0.981 1.246 1.569 1.284 0.687 1.185 0.613 0.535
0.0
 0.797 0.819 1.612 1.3 0.366 0.965 1.329
M
RNW
5 0.365 0.057 0.651 0.407 1.14 0.557 0.692 0.428 0.165 0.594 0.385 0.131 0.583 0.642
0.0
 0.245 0.856 0.813 0.359 0.82
P
RKHSYALDG
6 4.491
0.0
 4.286 4.49 3.769 3.077 4.155 4.789 3.189 2.501 1.825 4.082 1.365 2.34 2.95 3.498 3.134 3.224 3.103 3.344
R
7 2.733 2.458 1.937
0.0
 2.489 2.068 1.552 2.903 2.776 2.158 2.345 2.506 1.231 2.193 1.79 2.76 2.804 2.887 2.295 2.615
D
8 0.473
0.0
 0.405 0.452 0.461 0.442 0.443 0.529 0.368 0.439 0.413 0.19 0.452 0.374 0.339 0.475 0.44 0.37 0.41 0.427
R
KPHWFNYLVITQEDMCAS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.402 12.315 12.389 12.468 12.418 12.403 12.444 12.423 12.321 12.402 12.407 12.371 12.431 12.331 12.525 12.430 12.418 11.798 12.275 12.400
W
Y
2 12.402 12.076 12.583 12.757 12.334 12.400 12.427 12.513 12.303 11.993 12.213 12.162 11.904 12.021 13.181 12.102 12.146 11.591 11.540 12.128
Y
WMIF
3 10.738 9.364 10.916 12.025 10.679 10.904 11.574 11.975 9.265 12.260 9.838 9.571 8.878 8.537 9.799 11.654 11.217 8.677 8.670 12.785
F
YWM
4 12.385 11.494 11.670 13.144 12.286 12.550 12.872 12.590 11.993 12.487 11.919 11.839 11.299 12.100 12.122 12.908 12.604 11.661 12.268 12.632
M
RWN
5 12.402 12.090 12.684 12.442 13.175 12.591 12.727 12.467 12.195 12.624 12.415 12.165 12.617 12.676 12.034 12.270 12.888 12.850 12.392 12.854
P
RKHSYALDG
6 10.754 6.193 10.482 10.699 9.979 9.271 10.412 11.054 9.394 8.690 8.026 10.274 7.572 8.538 9.212 9.750 9.391 9.420 9.300 9.603
R
7 12.385 12.037 11.587 9.650 12.141 11.718 11.202 12.556 12.372 11.752 11.996 12.156 10.820 11.783 11.443 12.405 12.454 12.539 11.874 12.263
D
8 12.402 11.927 12.331 12.382 12.389 12.371 12.373 12.459 12.295 12.368 12.339 12.118 12.382 12.300 12.264 12.404 12.367 12.297 12.338 12.353
R
KPHWFNYLVTIQEDMCAS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.752 39.011 38.954 39.022 38.963 38.342 39.129 38.820 39.092 39.788 39.777 39.121 39.819 40.091 39.060 38.932 38.966 39.891 39.235 39.503
Q
AG
2 38.752 37.958 38.504 39.293 38.810 38.245 38.777 39.247 37.919 39.140 39.511 38.115 39.136 39.249 40.427 37.721 37.610 39.555 38.059 39.070
T
SHRY
3 36.962 35.896 36.924 38.493 37.455 36.694 38.138 38.370 35.261 39.386 37.085 36.074 35.683 36.237 35.397 36.999 36.783 36.638 35.294 39.806
H
YPM
4 37.974 37.700 37.840 38.310 38.289 38.769 38.811 38.544 38.314 40.033 38.518 38.018 37.926 38.769 37.537 37.798 38.852 38.997 38.290 39.473
P
RSNMAK
5 38.752 38.538 38.961 38.677 39.477 38.985 39.477 39.172 38.332 40.158 39.871 39.113 40.104 40.140 38.167 38.097 39.107 41.212 39.252 40.586
S
PHR
6 36.756 32.900 37.375 37.285 36.812 36.467 37.267 37.532 35.051 36.062 35.274 37.402 35.181 36.128 35.178 35.841 35.356 37.656 35.957 36.960
R
7 37.974 38.051 37.742 35.825 38.208 37.962 38.036 38.624 38.543 39.352 38.713 38.269 37.548 38.482 36.789 38.343 38.432 40.153 37.840 38.679
D
8 38.752 38.308 38.961 39.010 38.922 39.098 39.086 39.080 38.997 39.798 39.597 38.766 39.766 39.753 39.510 39.032 38.955 40.082 38.999 39.564
R
AK

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