ADAN database

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

HSE1_1OEB-15

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 2.61 0.531 1.014 3.113 1.566 2.353 2.72 2.9 0.459 2.449 1.117 1.167 1.04 0.449 2.623 2.914 2.569 2.022
0.0
 2.572
Y
FH
2 2.467 1.531 2.477 2.917 2.061 1.894 0.726 3.2 1.93 1.081 1.53 1.368 1.591 0.455 0.806 1.864 2.121
0.0
 0.973 1.565
W
F
3 0.536
0.0
 0.561 0.699 0.642 0.749 0.582 0.7 0.449 0.337 0.336 0.224 0.279 0.139 0.238 0.475 0.479 0.14 0.227 0.492
R
FWKYPMLIHSTV
4 3.921
0.0
 3.762 5.711 3.28 2.675 3.994 4.7 2.751 2.036 2.985 2.766 1.371 2.967 4.301 3.513 2.301 2.398 3.194 1.709
R
5 1.465
0.0
 1.6 1.837 1.174 1.038 1.428 1.671 0.947 0.505 1.029 0.705 0.952 0.923 1.455 1.2 1.021 1.16 1.029 0.924
R
6 3.966
0.0
 2.72 4.503 3.219 2.351 4.199 4.05 1.843 2.355 1.807 1.911 2.511 1.645 3.285 3.87 3.753 3.276 2.263 3.468
R
7 0.382 0.095 0.402 0.674 0.532 0.537 0.49 0.64 0.321 0.234 0.23
0.0
 0.384 0.326 0.468 0.418 0.434 0.347 0.367 0.32
K
RLIVHFWYAMNSTPE
8 1.487 0.014
0.0
 1.823 0.955 0.65 1.61 1.754 1.023 0.376 0.974 0.082 0.162 0.96 2.91 1.376 0.857 1.103 0.997 0.742
N
RKMI
9 2.424
0.0
 2.697 3.451 1.42 0.945 3.536 3.08 2.47 1.371 2.488 0.102 0.357 2.462 3.555 2.723 1.697 2.367 2.575 1.381
R
KM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.310 3.231 3.714 5.813 4.266 5.053 5.420 5.600 3.158 5.149 3.926 3.867 3.738 3.256 5.323 5.614 5.269 4.719 2.808 5.272
Y
HRF
2 5.095 4.160 5.105 5.543 4.688 4.522 3.355 5.857 4.559 3.710 4.158 3.997 4.220 3.084 3.434 4.487 4.750 2.202 3.602 4.194
W
3 5.434 4.897 5.458 5.597 5.540 5.647 5.478 5.597 5.347 5.235 5.234 5.122 5.176 5.036 5.134 5.373 5.376 5.038 5.124 5.390
R
FWKYPMLIHSTV
4 5.387 1.464 5.228 7.177 4.746 4.141 5.459 6.196 4.217 3.500 4.451 4.231 2.833 4.434 5.768 4.980 3.768 3.865 4.661 3.173
R
5 5.434 3.969 5.569 5.806 5.141 5.007 5.397 5.640 4.915 4.473 4.996 4.674 4.921 4.892 5.421 5.169 4.989 5.129 4.998 4.893
R
6 5.458 1.488 4.212 5.994 4.711 3.842 5.690 5.542 3.334 3.842 3.297 3.403 4.002 3.136 4.777 5.361 5.242 4.766 3.754 4.960
R
7 5.434 5.147 5.453 5.725 5.584 5.589 5.541 5.692 5.372 5.286 5.282 5.052 5.435 5.377 4.991 5.470 5.486 5.397 5.419 5.372
P
KRLIHVFWYAMNST
8 5.434 3.961 3.946 5.770 4.902 4.597 5.557 5.701 4.970 4.322 4.920 4.029 4.109 4.907 5.727 5.323 4.804 5.050 4.944 4.688
N
RKMI
9 5.426 3.001 5.700 6.454 4.422 3.945 6.538 6.083 5.472 4.373 5.490 3.104 3.359 5.464 5.144 5.725 4.696 5.369 5.577 4.383
R
KM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.363 21.834 22.085 24.138 22.616 22.628 23.887 23.625 21.671 24.323 23.318 22.407 22.884 23.291 23.571 23.818 23.591 24.492 21.982 24.140
H
RYN
2 22.164 21.992 22.039 22.945 22.292 22.345 20.925 23.371 21.360 22.188 22.311 21.377 22.569 21.347 20.583 21.096 22.415 21.418 21.188 22.440
P
E
3 23.582 23.902 24.192 24.093 24.147 24.394 23.988 24.336 24.155 24.585 24.316 23.757 24.249 23.972 23.126 23.860 23.925 24.782 23.642 24.515
P
A
4 23.294 19.765 22.781 24.371 22.801 22.535 23.627 24.624 22.665 22.305 23.226 22.484 21.644 23.320 24.284 23.111 21.676 23.272 22.783 21.671
R
5 23.582 22.185 22.591 22.641 23.148 23.009 23.285 24.638 23.336 22.590 23.094 22.351 23.225 23.386 24.015 23.465 23.027 24.622 22.930 23.360
R
KIND
6 23.551 20.246 22.539 24.281 22.983 22.493 24.184 23.712 22.126 23.261 22.237 22.039 23.217 22.349 22.467 23.595 23.775 24.888 22.291 24.046
R
7 23.582 23.455 24.095 24.361 24.176 23.556 23.855 24.366 24.238 24.304 24.107 23.259 24.403 24.043 23.305 24.064 24.079 24.755 23.455 24.509
K
PRYQA
8 23.582 22.114 22.108 23.855 22.994 22.854 23.872 23.882 23.219 22.845 23.605 22.281 22.996 23.336 25.554 23.605 23.125 23.768 22.669 23.360
N
RK
9 23.531 21.538 24.407 25.091 22.718 22.345 25.408 24.448 23.169 23.584 24.915 21.923 22.513 25.505 25.065 24.240 23.258 25.810 24.833 23.638
R
K

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