ADAN database

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

BZZ1-D2_1ZUU-1

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 4.286
0.0
 4.016 3.196 7.018 5.675 7.644 11.224 3.657 7.937 7.655 4.939 5.327 4.805 5.046 4.717 5.378 3.284 6.137 8.472
R
2 3.533 0.601 4.456 7.698 4.239 4.336 6.053 4.508 1.451 9.235 6.163
0.0
 1.053 1.805 7.284 3.609 3.636 5.748 9.998 8.238
K
3 0.516
0.0
 0.296 0.612 0.363 0.364 0.672 0.134 0.207 0.558 0.32 0.039 0.433 0.34 0.418 0.277 0.553 0.657 0.464 0.496
R
KGHSNLFCQPMYV
4 4.679
0.0
 2.201 4.94 4.39 1.809 4.578 4.575 4.137 4.004 4.29 1.539 1.624 4.116 4.768 4.438 4.422 2.485 4.245 4.306
R
5 3.618
0.0
 3.74 3.189 4.24 3.749 3.853 3.716 3.535 3.381 3.386 3.405 3.293 3.415 3.246 3.559 3.823 3.548 3.512 3.758
R
6 1.727 0.779 1.676 2.456 2.051 1.49 1.238 2.833 1.042 8.588 3.497 0.945 2.703
0.0
 2.532 2.599 5.841 3.997 0.476 6.904
F
Y
7 2.577 0.699 2.096 2.558 2.909 2.083 2.596 3.054 1.765 2.133 2.074 0.328 0.505 2.294 1.513 2.315 3.051
0.0
 1.388 2.726
W
K
8 0.584 0.037 0.6
0.0
 0.663 0.577 0.604 0.569 1.655 0.762 0.43 0.151 0.532 0.564 0.389 0.374 0.708 0.739 0.71 0.766
D
RKSPL
9 2.119
0.0
 1.955 2.084 1.868 0.981 1.285 2.557 2.521 1.357 3.134 0.775 0.827 2.029 0.947 2.585 2.183 1.893 2.271 1.688
R
10 2.66 1.203 2.821 2.863 2.314 2.296 2.505 2.681 0.686 1.518 2.082 1.293 1.49 0.583 1.252 2.811 2.589
0.0
 0.31 2.645
W
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 10.017 5.703 6.799 8.946 9.987 8.328 10.610 12.270 6.438 7.825 7.538 7.889 8.265 7.762 10.772 10.442 8.042 8.972 9.081 8.367
R
2 14.315 11.399 15.284 18.463 15.070 15.109 16.825 15.344 11.270 18.964 14.742 10.884 11.856 11.506 21.118 14.429 13.839 15.386 18.690 18.384
K
H
3 8.311 7.795 8.091 8.407 8.158 8.159 8.467 7.929 8.001 8.351 8.115 7.834 8.228 8.135 8.209 8.072 8.347 8.450 8.258 8.290
R
KGHSNLFCQPMYV
4 9.316 4.656 6.856 9.577 9.023 6.463 9.213 9.213 8.772 8.628 8.925 6.193 6.276 8.749 9.215 9.075 9.053 7.144 8.878 8.935
R
5 8.870 5.295 8.987 8.436 9.488 8.991 9.101 8.968 8.777 8.619 8.628 8.641 8.528 8.649 8.496 8.808 9.070 8.780 8.746 9.001
R
6 8.914 7.949 8.851 9.632 9.237 8.635 8.408 10.020 8.227 15.673 10.641 8.125 8.681 7.167 9.718 9.774 13.016 11.115 7.646 14.017
F
Y
7 9.311 7.432 8.828 9.291 9.641 8.816 9.328 9.788 8.499 8.861 8.807 7.086 7.263 9.027 8.243 9.045 9.774 6.757 8.146 9.455
W
K
8 8.311 7.756 8.320 7.723 8.386 8.297 8.330 8.295 9.370 8.476 8.146 7.870 8.249 8.276 8.113 8.099 8.432 8.461 8.432 8.488
D
RKSPL
9 8.329 6.208 8.161 8.289 8.076 7.187 7.490 8.768 8.731 7.556 8.976 6.978 7.022 8.234 7.155 8.783 8.377 8.098 8.477 7.892
R
10 8.309 6.852 8.470 8.512 7.961 7.945 8.153 8.330 6.334 7.165 7.729 6.941 7.138 6.232 6.897 8.458 8.237 5.646 5.959 8.293
W
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 31.437 27.581 32.594 32.019 31.717 31.989 32.401 33.507 31.464 32.926 32.782 29.618 30.665 30.680 32.394 32.009 32.545 32.163 31.215 33.345
R
2 39.562 37.391 40.579 43.244 39.625 40.439 41.999 41.054 37.393 46.115 42.927 36.813 37.966 38.723 46.314 39.515 40.327 43.788 46.181 45.086
K
3 35.380 34.958 35.317 35.649 35.369 35.593 35.774 35.337 34.580 36.551 36.167 34.999 36.413 36.633 35.184 35.334 35.736 37.287 35.645 36.268
H
RK
4 35.977 32.115 34.507 36.674 35.863 33.767 36.248 36.442 36.060 36.181 36.354 33.450 34.107 36.416 36.041 36.189 36.160 35.926 35.854 36.532
R
5 34.679 33.709 34.575 34.259 35.234 34.922 35.210 35.223 34.212 35.585 35.574 34.754 35.450 35.619 34.020 34.163 35.387 36.135 35.015 35.860
R
PS
6 33.074 33.217 33.175 34.838 33.768 33.901 33.533 34.618 32.227 41.038 35.906 33.489 35.356 32.808 33.940 34.284 36.934 37.391 32.568 39.393
H
Y
7 35.906 34.630 35.953 35.651 35.937 36.101 36.389 36.788 35.738 36.919 36.517 34.307 35.043 36.846 34.647 35.044 37.013 35.487 35.302 37.269
K
RP
8 35.380 34.962 35.850 34.844 35.838 35.472 35.865 35.684 35.972 36.649 36.168 35.336 36.370 36.544 35.088 34.599 35.974 37.488 35.887 36.577
S
DRP
9 35.517 33.988 35.892 35.965 35.737 35.010 35.206 36.436 36.752 36.125 37.742 34.621 35.226 36.855 33.939 36.323 35.914 37.250 36.335 36.176
P
R
10 35.499 34.610 36.033 36.030 35.420 35.637 35.839 35.784 34.006 35.540 36.026 34.654 35.423 34.839 35.072 35.924 35.780 34.587 33.759 36.476
Y
H

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