ADAN database

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

LSB3_1SSH-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 1.953 1.424 2.417 2.006 1.799 1.667 1.55 2.769 1.709 1.177 0.702 0.116 0.596
0.0
 2.05 2.789 2.861 0.69 0.676 1.716
F
K
2 2.356 0.042 1.451 0.848 2.124 0.934
0.0
 3.224 1.018 1.876 0.577 0.669 0.625 1.444 0.103 1.749 2.366 0.895 1.883 2.193
E
RP
3 1.593 0.869 1.044 0.991 1.341 1.003 0.921 1.832 0.923 1.479 1.574 0.759 1.564 0.198 0.492 1.598 0.939 1.172
0.0
 0.877
Y
FP
4 2.182 0.201 1.933 1.757 1.557 1.15 2.047 2.726 1.537 0.136 0.828 0.196
0.0
 1.325 1.975 2.396 1.377 1.142 1.638 0.733
M
IKR
5 2.666 1.479 1.954 1.735 2.097 1.97 1.716 3.404 1.603 0.359 0.639 1.576 1.459 4.951
0.0
 3.083 2.034 1.189 5.432 1.125
P
I
6 0.396 0.293 0.731 0.57 1.245 0.816 0.58 0.444 0.502 0.53 0.283 0.398 0.308 0.386
0.0
 0.557 0.921 0.819 0.436 0.633
P
LRMFAKYG
7 4.158
0.0
 3.459 4.516 3.287 3.373 3.944 4.296 3.099 2.628 1.639 1.802 1.755 1.755 3.786 4.061 3.676 2.672 2.441 3.334
R
8 2.403
0.0
 2.613 2.633 2.348 2.563 2.479 2.453 2.052 2.074 2.185 2.14 2.16 1.818 2.075 2.404 2.394 1.501 1.755 2.283
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 4.060 3.523 4.523 4.113 3.906 3.773 3.656 4.876 3.815 3.284 2.809 2.223 2.702 2.106 4.157 4.896 4.968 2.796 2.782 3.823
F
K
2 4.596 2.278 3.689 3.085 4.363 3.172 2.235 5.464 3.254 4.105 2.813 2.907 2.862 3.684 2.343 3.987 4.597 3.133 4.123 4.423
E
RP
3 4.579 3.850 4.027 3.976 4.322 3.982 3.900 4.819 3.904 4.456 4.551 3.733 4.538 3.165 3.479 4.585 3.920 4.132 2.966 3.861
Y
F
4 3.883 1.900 3.632 3.447 3.256 2.846 3.746 4.430 3.226 1.830 2.523 1.894 1.698 3.015 3.674 4.097 3.070 2.832 3.330 2.426
M
IKR
5 4.584 3.390 3.870 3.650 4.016 3.882 3.629 5.325 3.519 2.271 2.551 3.489 3.368 6.870 1.921 4.988 3.939 3.107 7.351 3.039
P
I
6 4.067 3.965 4.402 4.243 4.918 4.490 4.253 4.118 4.175 4.203 3.954 4.072 3.974 4.056 3.668 4.230 4.593 4.482 4.106 4.301
P
LRMFAKYG
7 4.044 -0.116 3.345 4.401 3.173 3.259 3.829 4.181 2.983 2.512 1.521 1.674 1.639 1.640 3.672 3.946 3.561 2.555 2.325 3.220
R
8 4.067 1.542 4.277 4.298 4.013 4.228 4.144 4.118 3.717 3.737 3.844 3.803 3.824 3.479 3.738 4.069 4.059 3.161 3.416 3.948
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 10.479 9.982 10.428 10.811 10.586 9.767 10.493 11.271 9.824 10.887 10.311 9.160 10.203 10.247 10.813 10.643 10.698 10.927 10.038 11.116
K
2 11.233 9.464 10.647 9.723 11.265 10.277 9.109 12.268 10.335 12.241 10.463 9.896 10.601 11.700 9.858 9.859 12.041 11.501 11.283 12.247
E
R
3 11.152 10.945 11.168 10.948 11.152 11.137 10.768 11.903 11.155 12.277 11.907 10.738 12.214 10.610 9.642 11.336 10.852 11.957 9.750 11.375
P
Y
4 9.288 8.046 9.363 9.226 8.861 8.861 9.608 10.323 8.480 8.298 8.909 7.807 8.268 9.713 9.302 9.783 8.704 10.147 9.177 8.627
K
RMI
5 10.980 10.611 11.052 10.762 11.027 10.564 10.691 12.305 9.605 10.062 9.984 10.684 11.106 14.573 7.907 10.827 11.110 11.486 14.327 10.491
P
6 10.487 10.081 10.161 10.259 10.824 10.596 10.875 10.917 9.942 11.910 11.226 10.232 11.495 11.497 9.857 9.755 10.349 13.118 10.886 11.881
S
PHRNK
7 10.416 6.807 10.096 11.381 9.825 9.908 10.496 10.957 9.998 10.210 8.809 8.671 9.255 9.530 10.402 10.516 10.168 10.777 9.439 10.398
R
8 10.487 8.481 9.904 11.015 10.551 10.067 10.858 10.748 9.309 10.924 11.042 10.053 11.159 10.577 10.996 10.721 10.671 10.730 10.031 11.176
R

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