ADAN database

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

SLA1-D3_1Z9Z-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 2.677 0.528 2.975 3.192 2.295 2.697 2.654 3.312 2.422 2.132 1.301 0.455 0.813 0.859 2.836 2.768 2.845 1.063
0.0
 2.572
Y
K
2 1.643 1.337 2.056 2.793 1.956 1.664 1.825 2.494 1.894 0.758 0.617 0.807 0.871 2.443
0.0
 1.235 2.542 1.046 2.984 1.165
P
3 0.278 0.274 0.375 0.429 0.422 0.363 0.368 0.509 0.097 0.18 0.165 0.091 0.219 0.121
0.0
 0.269 0.209 0.378 0.288 0.156
P
KHFVLITMSRAYQENWCD
4 3.347 1.312 2.227 2.89 2.138 2.039 2.729 3.878 2.096
0.0
 0.296 1.085 0.786 1.622 3.394 2.411 1.41 1.098 1.616 0.96
I
L
5 2.021 1.025
0.0
 2.129 2.144 1.587 2.447 2.046 1.939 2.304 1.945 1.067 1.869 1.749 1.262 1.971 2.434 1.737 2.006 2.396
N
6 1.197 1.104 1.489 1.628 1.161 1.347 1.569 0.054 1.002 2.999 1.289 1.004 1.855 1.12 3.042
0.0
 2.76 1.278 1.167 2.588
S
G
7 2.758
0.0
 1.764 2.823 2.993 2.495 2.763 2.975 0.951 1.464 2.146 1.258 2.058 2.44 2.027 2.389 2.468 2.368 2.444 2.429
R
8 2.531
0.0
 2.488 3.239 2.504 1.594 2.788 2.286 1.203 2.16 1.713 0.779 1.413 1.64 3.116 2.324 2.33 1.141 0.982 2.098
R
9 3.346 1.882 3.137 4.972 2.97 3.302 4.446 4.087 1.749 5.323 9.581 2.012 1.702 0.887 1.814 3.844 5.304 1.07
0.0
 5.042
Y
10 0.997
0.0
 0.915 1.314 0.817 0.922 1.348 1.035 0.225 0.714 0.737 0.153 0.684 0.15 1.843 0.964 0.905 0.067 0.646 0.972
R
WFKH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.261 9.112 11.559 11.777 10.879 11.281 11.238 11.896 11.006 10.716 9.885 9.039 9.397 9.443 11.420 11.354 11.429 9.647 8.584 11.156
Y
K
2 11.369 11.065 11.785 12.522 11.682 11.392 11.553 12.220 11.614 10.486 10.346 10.528 10.599 12.164 9.519 10.962 12.270 10.767 12.709 10.891
P
3 11.361 11.357 11.458 11.512 11.504 11.446 11.451 11.592 11.179 11.263 11.248 11.173 11.301 11.203 11.082 11.352 11.292 11.461 11.371 11.239
P
KHFVLITMSRAYQENWCD
4 11.262 9.224 10.141 10.804 10.053 9.954 10.646 11.792 10.013 7.915 8.210 9.001 8.700 9.533 11.304 10.321 9.309 9.011 9.528 8.873
I
L
5 11.354 10.359 9.328 11.462 11.478 10.921 11.781 11.379 11.273 11.637 11.278 10.401 11.198 11.083 10.596 11.305 11.768 11.071 11.340 11.729
N
6 12.384 11.952 12.527 12.708 12.287 12.176 12.438 11.361 11.932 12.245 12.075 11.981 12.245 12.068 10.766 10.740 12.526 12.161 12.114 12.288
S
P
7 11.474 8.716 10.479 11.539 11.709 11.210 11.479 11.524 9.666 10.180 10.862 9.974 10.774 11.155 10.743 11.105 11.184 11.084 11.160 11.144
R
8 11.325 8.792 11.279 12.030 11.298 10.386 11.581 11.079 9.991 10.951 10.502 9.571 10.202 10.433 11.600 11.117 11.123 9.930 9.776 10.890
R
9 11.182 9.717 10.972 12.807 10.806 11.125 12.127 11.927 9.584 13.137 17.253 9.846 9.536 8.721 9.650 11.674 13.125 8.905 7.758 12.877
Y
10 11.361 10.362 11.277 11.678 11.179 11.284 11.712 11.399 10.584 11.075 11.097 10.514 11.045 10.509 11.992 11.328 11.268 10.427 11.007 11.336
R
WFKH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.160 13.539 15.836 15.979 15.036 14.761 15.519 15.768 14.644 15.636 14.827 13.346 14.359 15.041 15.528 14.773 14.815 15.195 13.308 15.893
Y
KR
2 15.351 15.802 16.373 16.844 16.185 16.161 15.988 16.637 16.362 15.777 15.512 15.260 15.859 17.130 13.666 15.263 16.738 16.679 17.031 16.031
P
3 15.371 15.420 15.980 15.878 15.856 16.017 15.754 16.193 15.859 16.267 16.072 15.485 16.220 16.277 14.957 15.667 15.668 17.240 15.730 16.176
P
AR
4 15.370 13.689 13.967 15.277 14.528 14.148 15.358 16.159 15.059 13.004 13.243 13.643 13.980 15.491 15.499 14.508 13.487 15.496 14.790 13.951
I
LT
5 15.372 14.935 13.617 15.522 15.858 15.449 16.308 15.944 15.746 16.696 15.996 14.780 15.854 16.156 14.527 15.660 16.409 16.473 15.598 16.949
N
6 17.249 18.009 17.310 17.241 17.330 17.889 17.864 15.371 16.547 20.770 18.471 17.656 19.247 18.208 20.659 15.955 18.299 19.039 17.622 19.788
G
7 15.480 12.838 14.223 15.623 16.194 15.441 15.612 15.286 13.713 15.543 16.035 14.611 15.713 15.996 15.648 15.088 15.238 16.814 15.230 15.768
R
8 15.395 13.042 15.466 16.362 15.506 14.749 15.945 15.643 13.906 16.156 15.407 13.843 15.121 15.327 16.689 15.304 15.495 15.583 13.908 15.856
R
9 14.860 13.764 14.940 16.908 14.644 15.608 16.486 16.173 13.799 17.952 22.157 13.970 14.447 13.498 13.203 15.599 17.154 14.383 12.057 17.603
Y
10 15.362 14.891 15.706 16.154 15.399 15.641 16.056 15.707 15.057 16.193 16.113 14.894 16.023 15.617 18.036 15.722 15.597 16.160 15.406 16.334
R
KHA

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