ADAN database

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

BBC1_2SRC-20

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 2.37 0.318 1.155 2.577 1.657 1.73 1.903 2.862 1.073 1.908 0.313 0.231 0.401 0.364 2.49 2.627 2.712
0.0
 2.904 1.96
W
KLRFM
2 1.773 1.132 1.901 1.415 0.697 1.694 0.986 2.372 1.856 0.539 1.04 0.747 0.812 1.514
0.0
 1.809 1.306 1.377 1.706 1.126
P
3 0.376 0.301 0.527 0.465 0.566 0.578 0.051 0.577 0.122 0.351 0.38 0.297 0.442
0.0
 0.115 0.426 0.42 0.05 0.01 0.294
F
YWEPHVKRIALTSMD
4 2.185 0.453 2.219 2.993 1.763 1.713 2.372 3.174 1.135 2.103 2.551 0.745 1.736
0.0
 1.176 2.833 2.27 2.609 4.315 1.787
F
R
5 2.156 1.164 0.727 2.208 2.156 1.732 1.943 2.37 2.703 0.823 1.459 1.049 1.475 0.244 1.058 1.057 2.102 1.904
0.0
 1.863
Y
F
6 2.32 1.306 2.843 2.081 2.603 2.296 2.603
0.0
 1.198 3.686 2.267 1.485 2.372 2.487 9.414 1.682 2.535 2.459 2.528 4.818
G
7 1.617 0.484 1.221 2.189 1.551 1.542 1.55 1.87 0.246 0.731 1.278
0.0
 1.095 1.244 1.289 1.236 1.216 1.846 1.501 1.531
K
HR
8 2.956 1.335 1.72 5.083 1.961 3.241 5.823 3.462 2.298
0.0
 4.609 1.662 2.141 1.223 4.655 2.464 3.846 0.334 1.722 1.608
I
W
9 2.007 0.363 1.167 3.455 2.024 1.275 3.028 2.87 1.36 2.697 0.743 0.098 0.197 0.953 8.494 2.444 3.666 0.85
0.0
 3.415
Y
KMR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.777 8.725 9.561 10.984 10.064 10.136 10.310 11.269 9.480 10.315 8.719 8.638 8.808 8.770 10.896 11.034 11.119 8.407 9.276 10.366
W
KLRFM
2 10.570 9.131 10.698 10.212 9.494 10.491 9.776 11.169 10.653 9.335 9.837 9.544 9.609 9.516 8.797 10.605 10.103 9.377 9.706 9.922
P
R
3 10.576 10.501 10.727 10.664 10.766 10.778 10.251 10.776 10.322 10.551 10.580 10.496 10.642 10.200 10.315 10.626 10.620 10.249 10.210 10.494
F
YWEPHVKRIALTSMD
4 10.160 8.428 10.194 10.967 9.738 9.688 10.347 11.150 9.110 9.449 10.516 8.718 8.876 7.962 9.151 10.799 10.244 9.644 10.360 9.394
F
R
5 10.563 9.571 9.134 10.608 10.556 10.132 10.343 10.792 11.110 9.223 9.859 9.456 9.875 8.643 9.458 9.464 10.509 10.304 8.400 10.262
Y
F
6 12.204 10.724 12.587 11.862 12.487 11.867 12.201 10.576 11.034 11.981 11.798 10.918 11.897 11.989 16.079 11.604 11.931 11.976 12.048 13.162
G
RKH
7 10.503 9.369 10.106 11.066 10.436 10.427 10.435 10.755 9.130 9.614 10.163 8.884 9.980 10.129 10.174 10.122 10.100 10.732 10.385 10.416
K
HR
8 10.046 8.425 8.812 12.175 9.054 10.330 12.914 10.563 9.390 7.085 10.639 8.753 9.233 8.315 11.528 9.556 10.938 7.433 8.814 8.694
I
W
9 10.247 8.529 9.291 11.621 10.190 9.400 11.194 11.104 9.526 10.862 8.909 8.222 8.363 9.119 13.404 10.609 11.832 9.016 8.100 11.580
Y
KMR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 69.983 68.460 69.099 70.466 69.535 68.903 69.888 70.449 69.179 70.642 69.205 68.360 69.124 69.743 70.316 69.516 69.598 69.346 69.320 70.455
K
R
2 69.229 68.386 68.986 68.643 68.615 69.068 69.406 70.100 68.908 69.429 69.555 68.777 70.210 69.618 67.553 68.642 68.415 70.006 69.002 69.756
P
3 69.941 70.135 70.669 70.407 70.640 70.756 70.099 70.696 69.322 71.177 71.071 70.090 71.199 70.604 69.536 69.365 69.351 71.314 70.069 70.847
H
TSP
4 68.059 67.485 68.812 69.489 68.106 68.604 69.297 69.572 68.077 70.359 69.554 67.428 68.963 67.362 67.032 68.175 67.979 71.760 73.016 70.704
P
FKR
5 69.227 68.694 67.856 69.202 69.655 68.921 69.244 69.593 70.264 68.775 69.428 68.478 69.618 68.564 68.229 68.473 69.284 70.708 67.569 69.683
Y
N
6 73.721 72.058 73.393 73.666 73.614 73.703 74.057 69.941 72.010 75.300 74.231 72.692 74.360 74.637 80.994 72.090 74.165 74.910 73.886 76.538
G
7 69.731 69.232 69.934 69.848 70.193 69.506 70.183 70.543 69.176 70.093 70.532 68.765 70.470 70.919 69.534 69.881 69.903 72.044 70.419 70.660
K
HR
8 68.032 67.181 66.318 71.227 67.291 69.208 72.330 68.725 68.321 66.769 71.262 67.609 68.795 68.069 70.662 68.324 70.148 68.101 67.844 68.486
N
I
9 70.126 69.068 69.034 71.863 70.231 69.435 71.807 70.674 70.089 72.046 70.084 68.116 69.420 70.724 76.686 70.603 72.046 70.920 68.498 72.468
K
Y

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