ADAN database

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

SHO1_1QKX-11

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 2.56 0.57 1.514 4.202 1.444 2.082 1.831 1.857 1.446 1.605 2.33 0.448 0.016 3.746 1.796 3.694 3.945
0.0
 0.436 1.945
W
MYK
2 1.913 1.768 2.251
0.0
 1.763 1.751 0.244 2.311 3.832 1.774 6.12 2.03 1.964 1.669 2.191 2.168 2.63 3.577 1.997 2.423
D
E
3 0.444 0.118 0.562 0.423 0.634 0.866 0.531 0.447 0.45 0.573 0.336 0.209 0.6 0.238 0.178 0.412 0.63
0.0
 0.415 0.647
W
RPKFLSYDAGH
4 3.305 1.201 3.185 4.283 3.134 2.845 3.988 4.135 2.467 4.866 2.866
0.0
 1.772 2.231 3.939 2.813 2.57 3.639 2.548 2.741
K
5 5.057 4.454 3.584 3.288 4.563 4.51 3.631 6.108
0.0
 10.707 3.159 4.383 3.427 1.29 3.599 5.803 5.891 3.308 5.271 3.452
H
6 1.463 1.284 1.275 0.618 1.102 1.081
0.0
 1.227 1.518 0.844 1.092 1.377 1.066 0.936 0.41 1.165 1.69 1.142 1.135 1.473
E
P
7 1.931
0.0
 0.953 2.873 1.779 1.126 2.799 1.652 0.764 0.914 2.149 0.896 0.434 1.999 0.626 2.088 2.533 1.921 2.157 1.66
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.555 5.564 6.509 9.205 6.439 7.078 6.827 6.855 6.442 6.602 7.325 5.443 5.011 8.741 6.792 8.690 8.948 4.982 5.420 6.940
W
MYK
2 7.558 7.411 7.896 5.644 7.408 7.395 5.888 7.956 9.517 7.400 11.784 7.675 7.609 7.315 7.844 7.810 8.274 9.262 7.642 8.067
D
E
3 10.202 9.875 10.317 10.180 10.391 10.615 10.287 10.204 10.202 10.329 10.081 9.962 10.355 9.971 9.933 10.163 10.386 9.708 10.164 10.403
W
RPKFLSYDAHG
4 6.554 4.446 6.428 7.527 6.382 6.090 7.222 7.386 5.687 8.122 5.771 3.238 5.008 5.466 7.223 6.060 5.812 6.916 5.785 5.864
K
5 10.295 9.692 8.816 8.520 9.800 9.732 8.849 11.348 5.195 15.846 8.386 9.618 8.643 6.523 8.777 11.010 11.122 8.541 10.507 8.676
H
6 10.251 10.070 10.060 9.404 9.887 9.867 8.790 10.017 10.307 9.627 9.881 10.163 9.852 9.721 9.184 9.943 10.479 9.932 9.920 10.260
E
P
7 9.335 7.395 8.334 10.277 9.179 8.525 10.203 9.080 8.165 8.293 9.551 8.295 7.833 9.400 8.029 9.492 9.934 9.318 9.559 9.041
R
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 41.854 40.465 41.306 44.072 41.039 40.973 41.635 41.133 40.293 42.118 42.845 40.294 40.470 44.989 41.374 43.159 43.670 41.143 40.798 42.180
H
KRM
2 41.916 42.559 42.712 39.796 42.240 42.352 40.628 42.634 44.542 43.284 47.284 42.705 43.122 43.122 42.180 41.545 43.335 45.857 42.717 43.694
D
3 44.594 44.867 45.296 44.189 45.291 44.809 45.043 45.030 44.076 45.984 45.523 44.974 45.875 45.796 43.997 44.897 45.327 45.665 45.137 45.870
P
HD
4 39.387 37.788 39.716 40.673 39.566 39.417 40.378 40.807 38.120 43.627 39.800 36.579 39.084 39.469 41.532 39.271 38.973 43.189 39.064 39.662
K
5 44.672 44.903 44.029 43.734 44.588 44.507 43.068 46.436 40.614 51.760 44.040 44.869 44.781 42.653 42.597 45.745 46.088 45.034 45.514 44.299
H
6 44.687 44.984 44.780 44.018 44.287 44.489 44.012 44.815 45.118 45.128 45.529 44.997 45.321 45.509 43.357 44.526 45.240 46.079 44.856 45.589
P
7 40.806 39.350 40.175 42.149 40.878 40.445 42.293 40.832 40.607 41.212 42.457 40.429 40.458 42.545 40.299 41.321 41.736 42.609 41.834 41.679
R

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