ADAN database

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

BZZ1-D1_G2B-ABO-16

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 1.934 0.034 1.781 1.907 1.471 0.84 1.24 3.643 1.524 1.586 0.264 0.452 0.342
0.0
 2.016 2.255 1.624 0.355 0.675 1.702
F
RLMWK
2 1.52 3.044 1.491 2.445 2.975 2.934 2.406 1.928 1.183 4.665 0.352 2.59 0.668 1.798
0.0
 2.151 2.902 0.67 0.996 4.386
P
L
3 0.157 0.132 0.299 0.188 0.349 0.326 0.199 0.368 0.296 0.148 0.204 0.179 0.216 0.058
0.0
 0.151 0.149 0.332 0.115 0.186
P
FYRITSAKVDELMHNQWCG
4 2.929 1.228 3.414 4.586 2.386 1.397 2.189 3.698 1.945
0.0
 1.937 2.426 0.325 2.313 3.822 2.12 1.271 2.232 2.359 1.182
I
M
5 0.448 0.104 0.389 0.325 0.569 0.522 0.703 0.496 0.404 0.783 0.418 0.319 0.378 0.403
0.0
 0.422 0.864 0.4 0.438 0.812
P
RKDMNWFHLSYAG
6 2.159 1.414 1.812 2.166 1.614 1.756 1.998 0.269 1.144 3.29 1.774 1.388 1.871 1.612 1.273
0.0
 2.062 1.671 1.587 2.54
S
G
7 3.133
0.0
 2.12 2.525 3.663 2.181 2.254 2.985 1.859 1.536 1.954 0.489 2.872 2.702 2.512 2.789 2.93 2.264 2.723 1.666
R
K
8 2.367
0.0
 1.28 3.614 1.972 1.149 3.184 2.006 1.112 1.618 1.548 1.355 2.064 1.246 3.345 0.686 1.553 0.711 1.451 2.245
R
9 2.294 4.045 1.737 5.325 2.934 2.544 5.55 3.316 1.178 14.774 16.247 2.634 2.569
0.0
 0.352 3.456 8.599 0.696 1.841 6.311
F
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.270 10.389 12.118 12.243 11.807 11.177 11.576 14.006 11.861 11.941 10.619 10.807 10.550 10.354 12.375 12.592 11.961 10.690 11.011 12.038
F
RMLWK
2 12.220 13.723 12.147 13.124 13.654 13.613 13.085 12.633 11.883 15.368 11.041 13.269 11.355 12.477 10.679 12.853 13.514 11.345 11.691 15.073
P
L
3 14.709 14.684 14.851 14.740 14.901 14.879 14.751 14.920 14.849 14.700 14.756 14.731 14.768 14.610 14.552 14.704 14.702 14.884 14.667 14.739
P
FYRITSAKVDELMHNQWCG
4 12.542 10.840 13.025 14.196 11.999 11.008 11.801 13.311 11.557 9.598 11.549 12.031 9.937 11.367 13.435 11.733 10.770 11.456 11.478 10.795
I
M
5 14.709 14.365 14.650 14.586 14.830 14.783 14.965 14.758 14.665 15.044 14.679 14.580 14.639 14.665 14.262 14.683 15.126 14.662 14.699 15.073
P
RKDMNWHFLSYAG
6 15.849 15.312 15.680 16.034 15.592 15.535 15.832 14.709 15.089 15.706 15.515 15.251 15.554 15.431 14.115 13.963 15.900 15.478 15.445 15.745
S
P
7 13.992 10.859 12.978 13.384 14.522 13.040 13.112 13.844 12.718 12.395 12.812 11.348 13.731 13.560 13.371 13.648 13.789 13.123 13.582 12.525
R
K
8 14.067 11.700 12.981 15.315 13.672 12.849 14.885 13.707 12.812 13.318 13.249 13.056 13.764 12.947 14.634 12.387 13.254 12.411 13.152 13.946
R
9 14.684 16.431 14.123 17.673 15.324 14.925 17.965 15.678 13.559 26.205 28.576 15.025 14.984 12.382 12.731 15.840 20.985 13.077 14.222 18.508
F
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 59.478 58.026 59.722 59.618 59.276 58.811 59.049 60.977 59.805 60.191 58.781 58.354 59.060 59.173 59.677 59.969 59.443 59.592 59.075 60.089
R
K
2 57.618 59.671 58.186 58.646 59.323 59.551 58.692 57.923 59.299 62.006 58.941 59.208 57.916 59.221 56.160 58.443 59.564 58.632 57.710 61.718
P
3 61.619 62.025 62.267 61.999 62.207 62.361 61.900 62.425 62.325 62.631 62.599 62.095 62.667 62.570 61.324 61.944 62.000 63.691 61.946 62.550
P
A
4 59.701 58.860 60.861 61.937 59.342 58.646 59.479 60.739 59.867 58.466 59.653 60.096 58.316 61.569 60.708 59.119 58.127 62.010 61.065 58.945
T
MI
5 61.619 61.886 61.784 61.538 62.100 62.118 62.335 62.221 61.948 62.946 62.325 61.663 62.579 62.519 61.049 61.897 62.641 62.851 61.766 63.158
P
D
6 63.595 63.618 63.303 63.397 63.427 64.149 64.096 61.619 62.632 66.978 64.947 63.538 64.934 64.387 66.884 62.030 64.378 65.075 63.593 66.024
G
S
7 60.706 57.886 59.430 60.836 62.206 59.999 60.702 60.608 59.407 60.473 61.296 58.442 61.459 61.044 60.979 60.344 60.614 62.506 60.512 60.635
R
8 60.677 58.716 59.916 62.885 60.497 59.813 62.089 60.658 59.990 61.207 60.990 60.436 61.413 60.707 62.132 59.282 59.631 60.944 60.195 61.554
R
9 58.663 61.393 58.500 62.223 59.757 59.515 64.134 59.996 58.244 72.859 74.176 59.927 62.084 58.223 57.484 60.001 65.422 59.570 59.468 64.177
P

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