ADAN database

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

NBP2_1SEM-25

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 0.592 0.089 0.498 0.372 0.922 0.656 0.426 0.648
0.0
 0.563 0.51 0.032 0.636 0.436 0.713 0.443 0.459 0.621 0.438 0.637
H
KRDEFYSTN
2 3.515
0.0
 2.448 4.048 2.818 1.797 3.648 4.055 3.149 1.367 1.66 0.887 1.403 1.135 3.216 3.634 2.782 2.497 0.273 2.429
R
Y
3 4.107
0.0
 4.41 4.361 3.462 4.087 4.289 4.534 3.801 2.558 3.543 2.971 3.324 3.506 2.151 4.293 3.594 3.397 3.81 3.284
R
4 0.658
0.0
 0.822 0.938 0.876 0.852 0.721 0.805 0.055 0.415 0.28 0.087 0.846 0.357 0.058 0.47 0.581 0.358 0.444 0.575
R
HPKLFWIYS
5 3.728
0.0
 3.552 4.153 3.445 2.649 4.19 3.821 2.803 2.159 1.34 1.274 0.802 3.093 3.173 3.865 3.194 1.127 3.262 2.793
R
6 2.025 0.421 1.482 2.329 1.456 1.531 2.018 2.25 1.075 2.426 2.699 0.626 0.817 0.565
0.0
 1.097 2.34 1.13 1.455 2.058
P
R
7 0.591 0.192 0.691 0.451 1.172 0.71 0.432 0.658 0.233 0.563 0.571 0.252 0.632 0.56
0.0
 0.469 0.567 0.74 0.616 0.577
P
RHKEDS
8 2.168 0.164 3.053 3.452 2.368 2.203 3.445 2.927 0.157 1.911 1.679 1.689 1.29
0.0
 2.128 2.83 2.961 2.853 0.746 2.803
F
HR
9 2.038 1.324 1.852 2.17 1.539 1.018 1.777 2.53 1.686 0.655 0.925 0.971
0.0
 0.763 1.291 2.309 1.779 0.387 1.061 1.59
M
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.275 10.770 11.180 11.056 11.605 11.340 11.108 11.331 10.682 11.246 11.192 10.714 11.319 11.115 11.397 11.126 11.142 11.304 11.117 11.320
H
KRDEFYSTN
2 11.271 7.714 10.201 11.804 10.573 9.531 11.404 11.812 10.900 9.118 9.414 8.619 9.159 8.892 10.972 11.388 10.537 10.253 8.043 10.182
R
Y
3 12.272 8.154 12.574 12.525 11.627 12.251 12.453 12.700 11.967 10.720 11.707 11.134 11.483 11.670 10.316 12.451 11.758 11.558 11.975 11.447
R
4 12.272 11.602 12.435 12.551 12.489 12.465 12.333 12.420 11.670 12.025 11.894 11.701 12.457 11.969 11.669 12.085 12.194 11.968 12.054 12.188
R
PHKLWFIYS
5 12.003 8.238 11.837 12.439 11.721 10.889 12.429 12.108 11.086 10.395 9.576 9.512 9.038 11.368 11.452 12.151 11.434 9.350 11.537 11.034
R
6 12.119 10.506 11.574 12.400 11.544 11.618 12.108 12.344 11.168 12.495 12.792 10.712 10.902 10.659 10.093 11.187 12.413 11.223 11.548 12.150
P
R
7 11.275 10.875 11.374 11.136 11.857 11.395 11.117 11.343 10.917 11.246 11.255 10.936 11.315 11.242 10.682 11.153 11.251 11.424 11.298 11.260
P
RHKEDS
8 11.465 9.441 12.351 12.749 11.664 11.500 12.743 12.225 9.442 11.206 10.976 10.986 10.585 9.292 11.426 12.128 12.258 12.151 10.040 12.100
F
RH
9 11.275 10.560 11.089 11.407 10.776 10.255 11.014 11.823 10.923 9.892 10.162 10.208 9.237 10.000 10.528 11.543 11.016 9.625 10.298 10.827
M
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.360 22.804 22.812 23.036 23.382 22.935 23.632 23.385 22.235 24.375 24.261 22.966 24.466 24.284 23.710 22.608 22.603 25.088 23.560 24.229
H
TS
2 23.323 21.384 22.833 24.238 23.144 22.240 23.773 24.425 22.727 22.439 22.617 21.355 22.500 23.131 22.918 23.733 22.929 24.159 20.810 23.154
Y
3 23.980 21.152 23.818 24.152 23.794 23.885 24.428 24.770 23.245 24.366 24.465 23.021 24.290 24.488 21.853 23.490 23.136 25.259 24.118 24.384
R
4 23.980 23.914 24.684 24.571 24.674 24.658 24.434 24.754 23.039 24.713 25.047 23.974 25.474 24.938 22.957 23.382 23.457 25.410 24.466 24.910
P
HST
5 23.600 20.663 23.634 25.156 22.944 22.578 24.545 24.568 22.999 23.304 22.229 21.661 21.863 24.408 23.204 23.543 23.600 23.045 23.773 23.759
R
6 24.103 23.413 24.095 24.490 24.228 24.639 24.972 24.525 23.032 26.042 26.042 23.492 24.386 24.616 21.902 23.457 25.075 25.337 24.095 25.161
P
7 23.360 23.020 23.300 23.233 23.889 23.555 23.774 23.901 22.491 24.500 24.560 23.276 24.599 24.561 22.528 22.808 22.827 25.331 23.859 24.302
H
PST
8 23.138 21.898 24.541 25.157 23.807 23.779 24.844 24.382 21.692 24.351 23.718 23.099 23.460 22.692 22.830 24.133 24.403 25.758 22.535 24.782
H
R
9 23.360 23.364 23.547 23.792 23.067 22.790 23.595 24.150 23.777 23.165 23.428 22.918 22.498 23.736 23.524 23.893 23.377 23.633 23.195 23.835
M
QK

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