ADAN database

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

SLA1-D3_1CSK-19

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 2.42
0.0
 1.718 3.12 2.288 2.685 3.0 3.102 2.556 3.832 2.104 1.816 1.517 2.571 2.665 2.842 2.719 2.75 2.696 2.289
R
2 2.262
0.0
 2.022 0.858 1.739 1.87 1.713 1.86 2.84 2.86 1.574 1.599 1.26 1.813 6.187 2.327 2.414 1.978 2.183 3.041
R
3 0.952 0.349 0.77 1.099 0.872 0.702 0.921 0.984 0.259 0.368 0.504
0.0
 0.657 0.458 1.185 0.814 0.505 0.468 0.478 0.432
K
HRIVFWY
4 2.194 0.552 2.286 3.297 2.311 1.812 2.833 3.404 0.931 2.085 3.877
0.0
 0.501 3.223 0.786 2.905 2.177 2.157 2.636 1.851
K
5 1.601 0.011
0.0
 2.398 1.893 0.682 1.874 0.381 0.537 0.584 0.456 0.415 0.922 1.179 1.316 1.692 1.478 1.562 0.218 1.296
N
RYGKL
6 3.321
0.0
 3.068 3.047 3.443 3.366 3.154 1.179 2.837 4.513 2.978 1.756 2.863 2.891 10.023 2.855 3.792 3.064 2.991 5.2
R
7 2.554
0.0
 2.133 3.643 2.932 1.642 2.696 2.836 0.729 2.469 2.063 1.155 3.283 2.078 2.656 2.792 2.779 1.532 1.186 2.638
R
8 1.576 0.196 1.165 1.918 0.875 1.372 2.324 1.071
0.0
 0.443 0.921 0.088 0.89 1.031 1.656 1.329 1.823 0.806 1.31 1.184
H
KRI
9 3.542 0.686 4.08 3.631 2.375 2.925 4.209 3.513 2.516 0.094 1.491 2.93 2.457 0.865 3.272 3.778 4.042 1.558
0.0
 1.338
Y
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.237 9.817 11.535 12.937 12.105 12.503 12.818 12.920 12.373 13.650 11.921 11.633 11.335 12.388 12.483 12.659 12.537 12.567 12.513 12.102
R
2 12.178 9.912 11.937 10.773 11.654 11.784 11.627 11.776 12.757 12.459 11.488 11.510 11.169 11.729 16.103 12.240 12.199 11.894 12.099 12.737
R
3 12.214 11.613 12.034 12.362 12.135 11.966 12.184 12.248 11.523 11.630 11.768 11.264 11.920 11.722 12.430 12.035 11.763 11.732 11.742 11.691
K
HRIVFWYT
4 12.524 10.882 12.595 13.621 12.636 12.124 13.159 13.730 11.256 11.722 12.887 10.328 10.829 12.118 11.108 13.234 12.504 11.663 11.592 11.830
K
5 12.054 10.469 10.459 12.850 12.351 11.134 12.327 10.846 10.996 11.037 10.908 10.874 11.380 11.632 11.768 12.145 11.930 12.015 10.683 11.733
N
RYGKL
6 13.596 9.662 13.235 13.269 13.773 13.308 13.262 12.109 13.087 13.227 13.023 11.594 12.951 13.010 17.446 13.252 13.499 13.023 13.054 14.015
R
7 11.785 9.223 11.366 12.871 12.160 10.864 11.928 12.069 9.952 11.694 11.282 10.375 12.513 11.300 11.886 12.020 12.005 10.754 10.408 11.857
R
8 12.198 10.818 11.787 12.540 11.498 11.994 12.946 11.693 10.623 11.037 11.543 10.707 11.512 11.654 12.135 11.948 12.436 11.428 11.933 11.796
H
KRI
9 11.506 8.638 12.047 11.597 10.341 10.882 12.175 11.480 10.474 8.058 9.451 10.894 10.420 8.818 11.020 11.737 12.006 9.514 7.959 9.301
Y
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 37.538 35.787 37.143 38.577 37.663 37.429 38.566 38.201 38.332 40.153 38.441 37.492 37.849 39.576 37.996 38.137 38.154 39.901 38.827 38.307
R
2 37.433 35.695 37.324 35.908 37.149 37.603 37.210 36.496 37.752 39.186 38.026 37.401 37.539 38.433 42.457 37.675 38.392 39.031 37.950 39.221
R
D
3 37.624 37.398 37.751 37.989 37.702 37.699 37.754 38.275 36.653 37.817 38.025 37.175 38.282 38.210 38.349 37.672 36.168 39.067 37.468 37.668
T
H
4 36.587 35.913 37.643 38.380 36.995 37.059 37.804 38.298 34.951 38.499 39.895 35.373 36.022 38.636 34.897 36.680 36.068 39.604 38.904 38.221
P
HK
5 37.193 36.302 35.901 37.994 38.104 36.747 37.810 37.503 36.727 37.086 37.073 36.533 37.806 38.159 37.151 37.732 37.452 38.949 37.478 37.794
N
R
6 40.450 37.249 40.366 40.344 40.056 39.056 40.628 36.469 38.071 42.356 41.225 38.640 41.289 41.492 47.107 40.141 41.529 42.060 40.906 43.309
G
7 35.233 33.107 35.257 35.081 35.934 34.696 35.681 35.994 34.267 36.207 35.529 34.091 37.384 36.146 35.618 35.718 35.706 36.365 34.542 36.245
R
8 36.767 35.700 35.764 37.365 35.921 36.873 38.054 36.109 35.180 36.318 36.891 35.211 37.031 37.342 36.847 35.826 36.806 37.416 36.876 37.406
H
K
9 37.238 35.502 38.436 37.705 36.214 37.149 38.640 37.268 36.702 35.076 36.175 37.323 37.515 35.847 37.431 37.564 38.292 37.443 34.353 35.874
Y

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