ADAN database

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

HSE1_1OEB-8

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 0.111 0.05 0.457
0.0
 0.147 0.153 0.096 0.112 0.037 0.171 0.185 0.048 0.155 0.03 0.193 0.248 0.271 0.144 0.141 0.164
D
FHKREAGYWCQMVILPSTN
2 1.441 0.291 1.785 2.216 1.446 0.74 0.105 2.044 1.413 3.084 0.773 1.026 2.653 1.041 0.218 1.024 1.745
0.0
 2.314 3.907
W
EPR
3 2.202 2.603 3.001 1.432 1.566 1.88 1.82 2.659 2.147 0.505 1.361 1.272 1.469 1.875
0.0
 1.855 1.343 1.738 2.201 0.971
P
4 0.473 0.233 0.651 0.582 0.606 0.768 0.397 0.721 0.474 0.447 0.518 0.302 0.35 0.225
0.0
 0.455 0.526 0.231 0.293 0.416
P
FWRYKMEVISAH
5 2.927
0.0
 1.711 1.932 2.727 2.235 2.139 3.358 2.663 1.444 0.825 1.855 0.86 2.428 2.721 3.021 1.6 2.463 2.682 1.82
R
6 1.45 0.61 1.258 2.665 2.199
0.0
 2.219 1.995 2.293 2.774 1.535 1.33 1.089 0.086 0.215 1.536 2.02 1.264 0.71 6.661
Q
FP
7 0.36 0.174 0.597 0.839 0.599 0.756 0.35 0.382
0.0
 0.636 0.443 0.266 0.478 0.308 0.096 0.394 0.722 0.454 0.501 0.633
H
PRKFEAGSLWM
8 3.507
0.0
 3.339 3.193 2.932 2.809 3.73 3.95 2.423 2.42 1.888 1.797 2.075 1.165 2.987 3.736 3.654 1.259 1.521 3.607
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 5.244 5.182 5.589 5.126 5.282 5.288 5.214 5.246 5.143 5.300 5.315 5.183 5.290 5.115 5.328 5.380 5.405 5.279 5.249 5.299
F
DHRKEAGYWCQMVILPSTN
2 5.184 3.913 5.524 5.854 5.102 4.370 3.743 5.789 5.060 6.252 3.817 4.658 6.162 4.623 4.128 4.746 5.487 3.510 6.055 7.638
W
ELR
3 4.044 3.452 4.846 3.276 3.401 3.522 3.663 4.502 3.990 2.343 3.034 2.914 3.110 3.720 1.827 3.689 3.180 3.383 4.045 2.801
P
4 5.244 5.003 5.422 5.354 5.376 5.538 5.168 5.493 5.218 5.217 5.289 5.072 5.119 4.993 4.771 5.226 5.297 4.997 5.060 5.187
P
FWRYKMEVIHSA
5 6.178 2.867 4.857 5.149 5.977 5.483 5.347 6.609 5.911 4.664 3.970 4.692 4.005 5.673 5.971 6.261 4.811 5.710 5.929 5.039
R
6 4.061 2.538 3.160 4.595 4.132 1.931 4.156 4.606 4.229 4.705 3.457 3.263 3.020 2.018 2.147 4.144 3.949 3.200 2.643 8.595
Q
FP
7 5.244 5.055 5.481 5.723 5.484 5.637 5.234 5.266 4.885 5.520 5.327 5.144 5.362 5.191 4.979 5.277 5.607 5.339 5.385 5.517
H
PRKFEAGSLWMY
8 6.324 2.726 6.153 6.008 5.747 5.623 6.544 6.766 5.237 5.234 4.702 4.522 4.889 3.961 5.803 6.552 6.468 4.055 4.317 6.421
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 27.507 27.247 27.179 26.984 27.794 27.094 27.661 27.500 26.606 28.613 28.543 27.526 28.621 28.425 27.816 26.787 26.831 29.251 27.998 28.407
H
STDQ
2 27.358 26.794 27.074 28.430 27.690 27.032 26.131 28.217 26.905 30.434 27.714 27.547 29.659 28.209 26.545 27.002 28.160 28.182 28.671 30.960
E
P
3 25.300 25.053 25.509 24.148 25.202 25.174 25.396 25.747 25.396 24.859 25.788 24.455 25.552 26.025 23.380 24.349 25.208 26.380 25.648 25.355
P
4 27.507 27.212 28.254 27.992 28.095 27.604 27.650 28.290 26.965 28.652 28.657 27.294 28.625 28.263 26.716 27.831 27.910 28.684 27.688 28.430
P
HR
5 27.901 25.231 27.086 27.188 27.507 27.206 27.750 28.914 28.249 27.353 26.730 26.884 26.864 28.636 27.779 28.352 26.828 29.346 28.248 27.585
R
6 25.045 24.516 24.952 25.320 25.847 23.847 26.300 26.179 25.207 26.903 25.513 25.068 25.339 24.610 23.064 25.612 25.799 26.291 24.428 30.951
P
7 27.507 27.298 28.327 28.508 28.210 27.834 28.230 28.024 28.107 29.078 28.752 27.506 28.764 28.772 27.175 27.889 28.445 29.487 28.307 28.943
P
RKA
8 28.249 25.566 28.456 28.594 28.012 28.020 28.999 28.948 27.813 28.424 27.828 26.989 27.869 27.547 28.633 28.724 28.742 28.088 27.010 29.349
R

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