ADAN database

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

HSE1_1SEM-18

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 2.067
0.0
 1.6 2.333 1.504 1.714 1.828 2.543 0.143 1.537 0.993 0.361 1.442 0.353 2.325 2.176 2.175 0.971 1.007 1.767
R
HFK
2 1.244 0.298 0.66 1.803 0.797 1.02 0.958 2.055 1.177 2.195 1.912 0.705 0.3
0.0
 0.148 0.741 2.01 0.456 0.435 2.211
F
PRMYW
3 1.005 0.994 1.152 1.211 1.198 1.202 1.163 1.191 1.144 1.162 1.119 0.739 1.136
0.0
 0.742 1.009 1.111 1.207 1.19 1.102
F
4 3.087 0.641 3.11 2.88 2.304 2.462 2.254 3.83 1.608
0.0
 0.648 1.084 0.959 1.375 3.162 2.286 1.083 2.223 2.416 1.102
I
5 1.252 1.288 0.097 1.204 1.377 0.625 1.596 1.22 1.138 1.574 1.215
0.0
 1.175 1.18 0.598 1.196 1.653 1.243 1.222 1.622
K
N
6 2.135 0.505 1.974 2.122 1.632 2.04 2.15 0.044 2.08 4.851 1.922 1.581 2.113 1.726 3.835
0.0
 2.767 1.842 1.767 3.699
S
G
7 1.731 0.547 0.699 0.131 1.522 0.764 0.563 1.644 0.283
0.0
 1.008 0.484 1.114 1.015 0.991 0.433 1.172 1.784 1.286 0.768
I
DHSK
8 1.48 0.222 1.629 2.124 1.287 0.988 1.87 1.283 0.534 1.033 0.286 0.175 0.263 0.594 2.17 0.862 1.256
0.0
 0.507 1.064
W
KRML
9 1.934 0.885 1.924 3.385 1.826 2.229 4.192 3.198 1.126 13.212 11.155 1.248 2.893 2.32 3.415 2.826 6.238 6.981
0.0
 3.82
Y
10 1.695 0.871 1.681 1.938 1.597 1.589 2.012 1.623 1.338 1.196 1.334 0.71 1.506 0.827 4.004 1.663 1.681 0.662
0.0
 1.631
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.508 6.742 9.041 9.773 8.945 9.155 9.269 9.984 7.593 8.978 8.442 7.795 8.185 7.096 9.766 9.617 9.616 7.706 7.750 9.208
R
F
2 9.335 8.354 8.716 9.859 8.853 9.111 9.049 10.145 9.233 10.286 9.968 8.796 8.356 8.057 8.204 8.830 10.102 8.512 8.491 10.302
F
PRMYW
3 9.403 9.391 9.549 9.608 9.595 9.599 9.561 9.589 9.541 9.559 9.516 9.133 9.534 8.397 9.139 9.406 9.509 9.604 9.587 9.499
F
4 11.243 7.939 10.408 11.036 10.460 9.761 9.549 11.986 9.764 8.151 7.932 8.377 8.258 9.506 11.318 10.438 9.228 9.981 10.027 9.258
L
RIMK
5 9.335 8.383 8.180 9.287 9.460 8.707 9.679 9.304 9.220 9.658 9.298 8.082 9.257 9.263 8.682 9.280 9.736 9.326 9.305 9.705
K
NR
6 10.704 9.019 10.525 10.727 10.372 10.370 10.492 9.403 10.320 10.713 10.233 10.069 10.291 10.173 9.611 8.791 10.677 10.199 10.232 10.750
S
R
7 11.308 10.124 10.274 9.709 11.100 10.341 10.140 11.222 9.860 9.576 10.578 10.062 10.692 10.591 10.566 10.008 10.749 11.362 10.864 10.343
I
DHSK
8 11.308 10.034 11.440 11.938 11.113 10.787 11.695 11.110 10.347 10.858 10.087 10.001 10.067 10.420 11.540 10.690 11.082 9.827 10.298 10.890
W
KRMLY
9 11.200 10.149 11.182 12.642 11.084 11.478 13.444 12.468 10.384 22.485 20.009 10.491 11.629 11.026 12.674 12.080 15.496 16.231 9.240 13.086
Y
10 9.403 8.577 9.389 9.645 9.303 9.296 9.720 9.330 9.038 8.894 9.040 8.418 9.213 8.522 10.422 9.370 9.389 8.366 7.698 9.338
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.032 19.808 21.331 22.570 21.735 21.228 22.182 22.481 20.483 22.640 21.970 20.837 21.772 21.261 22.499 21.604 21.612 21.930 21.030 22.562
R
2 22.121 21.912 21.899 22.790 22.088 22.581 22.250 22.879 22.521 24.320 23.772 22.246 22.388 22.221 20.865 21.895 23.422 23.015 21.814 24.197
P
3 21.902 21.974 22.574 22.465 22.513 22.673 22.341 22.690 22.676 23.146 23.119 22.208 23.110 22.146 21.483 22.259 22.377 24.013 22.617 22.897
P
AR
4 22.527 20.126 22.050 22.648 21.916 21.403 21.306 23.518 22.071 21.079 20.164 20.516 20.748 22.645 22.696 21.732 20.583 24.656 23.625 21.464
R
LKT
5 22.121 21.416 20.983 22.113 22.609 21.723 22.988 22.632 22.111 23.676 22.991 21.162 22.927 23.117 21.339 22.401 23.155 23.745 22.341 23.689
N
KPR
6 24.153 24.183 23.805 23.756 23.908 24.400 24.553 21.902 24.723 27.719 25.123 24.237 25.305 24.802 28.070 22.504 25.275 26.177 24.239 26.743
G
7 22.599 21.460 21.327 21.765 22.955 21.880 22.301 22.841 21.133 22.335 22.669 21.683 22.969 22.749 22.728 21.416 22.096 24.504 22.225 23.022
H
NSR
8 22.596 21.481 23.068 23.876 22.638 22.111 23.743 22.744 22.057 23.227 22.020 21.517 22.245 22.443 24.070 22.155 22.740 23.495 21.439 23.045
Y
RK
9 22.800 22.306 23.252 24.995 22.875 23.631 25.929 24.182 22.592 35.669 32.869 22.559 24.695 24.293 24.139 23.873 27.611 29.712 21.227 26.232
Y
10 21.902 21.486 22.401 22.579 22.048 22.109 22.681 22.093 21.991 22.503 22.618 21.481 22.573 21.770 24.856 22.264 22.235 22.635 20.528 22.823
Y

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