ADAN database

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

SLA1-D3_1CSK-2

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 3.258 2.924 0.03
0.0
 3.298 2.933 2.926 4.344 6.163 12.822 6.198 6.762 5.115 4.74 5.486 4.155 6.954 6.654 9.99 9.089
D
N
2 2.871 1.215 0.26 5.054 2.84 2.812 3.621
0.0
 1.123 4.568 4.015 1.538 1.314 4.767 3.554 2.346 6.032 0.488 3.563 4.379
G
NW
3 0.397 0.047 0.505 0.564 0.622 0.46 0.443 0.551 0.454 0.514 0.378
0.0
 0.36 0.506 0.279 0.423 0.474 0.509 0.524 0.429
K
RPMLASVEHQT
4 1.897
0.0
 2.164 1.88 2.346 2.0 1.581 1.979 1.296 1.223 0.759 0.013 1.06 1.935 1.702 1.725 1.903 4.274 1.702 1.779
R
K
5 3.199
0.0
 2.649 3.36 3.316 3.411 3.003 3.415 3.153 3.275 3.112 1.783 3.169 3.612 2.664 3.24 3.431 3.264 3.694 3.296
R
6 1.601 0.023 1.586 4.229 1.458 1.932 5.872 1.96
0.0
 14.311 5.373 2.874 2.131 2.295 2.798 4.832 1.892 8.012 2.993 3.014
H
R
7 3.989
0.0
 4.229 4.394 3.396 4.007 4.145 4.337 3.631 2.278 3.594 2.182 1.873 2.888 3.01 4.045 3.103 1.859 3.172 2.821
R
8 0.789 0.442 0.906 0.084 0.783 1.291 0.32 0.9 0.619 0.753 0.527 0.579 0.36 0.218 0.403 0.669 1.08
0.0
 0.641 0.915
W
DFEMPR
9 0.976 0.26 1.536 1.861 1.45 0.8 0.782 2.205 1.389 0.458 2.201 0.653 0.355 0.536
0.0
 2.118 1.31 0.422 0.9 0.697
P
RMWI
10 2.695
0.0
 2.936 3.199 2.118 2.548 2.956 2.856 0.293 1.334 1.802 1.171 1.483 0.908 1.0 2.953 2.634 0.708 1.225 2.15
R
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.036 8.941 7.536 7.449 13.074 12.707 12.702 14.124 13.605 22.284 13.643 15.138 14.884 12.189 15.231 13.933 16.729 13.222 19.687 18.857
D
N
2 9.055 7.345 6.370 11.185 9.023 8.991 9.803 8.664 7.257 13.320 12.764 7.669 7.441 13.028 12.314 8.522 14.779 6.614 12.319 13.129
N
W
3 15.191 14.841 15.298 15.359 15.416 15.255 15.238 15.346 15.247 15.306 15.172 14.793 15.154 15.299 15.071 15.217 15.268 15.302 15.317 15.223
K
RPMLASVEHQT
4 8.265 6.365 8.533 8.248 8.715 8.367 7.949 8.348 7.665 7.586 7.093 6.378 7.422 8.304 7.909 8.093 8.270 13.259 8.068 8.144
R
K
5 14.954 11.752 14.382 15.115 15.071 15.165 14.758 15.171 14.908 15.030 14.867 13.537 14.923 15.367 14.418 14.994 15.185 15.019 15.449 15.051
R
6 8.313 6.723 8.296 10.939 8.169 8.639 11.804 11.284 6.575 21.020 12.008 9.343 8.296 8.923 12.078 14.152 8.604 13.102 9.636 9.727
H
R
7 8.340 4.349 8.577 8.744 7.745 8.353 8.494 8.688 7.981 6.627 7.941 6.531 6.223 7.228 7.361 8.393 7.451 6.198 7.511 7.167
R
8 15.146 14.793 15.256 14.434 15.133 15.641 14.662 15.257 14.955 15.090 14.867 14.931 14.696 14.547 14.756 15.024 15.433 14.325 14.972 15.264
W
DFEMPR
9 15.145 14.428 15.703 16.028 15.619 14.966 14.939 16.374 15.557 14.622 16.028 14.821 14.516 14.693 14.170 16.272 15.474 14.584 15.067 14.862
P
RMWI
10 15.214 12.518 15.455 15.718 14.635 15.061 15.475 15.375 12.810 13.852 14.317 13.690 14.002 13.423 13.513 15.471 15.153 13.222 13.740 14.666
R
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.061 35.505 32.655 34.557 35.014 35.370 35.449 36.144 40.038 45.220 41.207 38.990 38.108 39.779 37.736 35.346 38.259 41.860 43.058 41.889
N
2 34.465 33.861 32.793 37.073 34.707 34.668 35.448 32.530 34.175 35.177 34.859 34.056 34.028 36.287 33.445 34.294 35.432 34.218 34.087 35.286
G
N
3 36.190 36.272 36.745 36.887 37.017 36.235 36.776 37.067 36.930 37.344 37.104 36.149 37.112 37.400 35.949 36.629 36.653 37.857 36.683 37.142
P
KAQR
4 34.359 32.611 34.099 34.124 34.376 34.720 34.453 34.901 33.301 34.491 33.624 32.501 34.077 35.240 34.086 33.337 33.897 36.780 34.379 35.038
K
R
5 36.228 33.589 35.707 36.708 37.309 36.854 37.018 36.452 35.405 38.064 37.738 35.187 37.856 37.671 35.468 36.134 36.469 38.641 36.902 37.888
R
6 34.941 33.512 34.690 38.128 34.587 36.233 39.178 32.330 32.483 49.003 38.728 37.052 35.449 35.845 34.609 35.147 35.399 42.019 35.925 36.982
G
H
7 34.450 31.076 34.436 34.786 34.363 34.477 35.063 35.126 33.606 33.710 35.144 33.325 33.622 34.103 33.032 33.960 33.859 33.960 33.932 34.155
R
8 36.187 35.642 35.995 35.397 36.580 36.522 36.356 36.576 35.506 37.406 36.913 35.978 36.826 36.837 35.560 35.459 36.180 37.253 36.458 37.473
D
SHPR
9 36.185 36.021 37.318 37.814 37.051 36.588 36.471 37.844 37.037 36.915 38.471 36.393 36.618 36.880 34.859 37.634 36.807 37.454 36.524 36.768
P
10 36.229 34.047 36.814 37.038 35.921 35.918 36.869 36.616 34.293 36.053 36.414 35.152 36.096 35.568 35.485 36.708 36.510 35.619 35.077 36.610
R
H

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