ADAN database

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

LSB3_2A08-11

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 1.913 1.205 1.969 2.164 1.672 0.398
0.0
 2.575 1.391 1.386 1.913 1.175 0.8 1.976 1.925 2.256 2.023 2.136 2.157 1.906
E
Q
2 1.825 1.703 2.052
0.0
 1.32 1.99 1.437 2.317 1.089 0.574 1.478 1.662 0.823 1.336 0.112 2.027 1.283 0.332 1.568 0.781
D
PW
3 0.552 0.366 0.743 0.512 0.795 0.9 0.475 0.732 0.624 0.516 0.577 0.409 0.69 0.438 0.149 0.572 0.777
0.0
 0.523 0.659
W
PRKFE
4 1.66
0.0
 1.469 2.119 1.23 0.554 1.156 2.489 1.308 0.34 1.784 0.085 0.56 0.865 1.272 2.074 1.24 1.248 1.115 0.8
R
KI
5 1.808
0.0
 0.183 1.37 1.114 0.818 1.057 2.594 0.08 2.159 1.681 0.899 0.4 12.874 3.155 1.481 2.53 5.755 17.308 2.656
R
HNM
6 0.667 0.272 0.583 0.512 0.333 0.355 1.428 0.244 0.445 0.651 0.421 0.425 0.535 0.506
0.0
 0.296 0.722 0.526 0.54 0.656
P
GRSCQLKH
7 5.033 0.281 5.009 5.601 4.683 4.57 5.229 5.015 3.568 4.418 4.121 3.447 3.878 2.164 3.839 5.115 5.212 2.583
0.0
 4.453
Y
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.052 5.343 6.108 6.302 5.811 4.534 4.135 6.713 5.529 5.524 6.051 5.314 4.938 6.114 6.063 6.395 6.161 6.274 6.295 6.044
E
Q
2 5.812 5.688 6.038 3.986 5.307 5.976 5.423 6.303 5.076 4.559 5.465 5.646 4.797 5.317 4.099 6.010 5.270 4.284 5.550 4.767
D
PW
3 6.035 5.844 6.225 5.995 6.277 6.376 5.958 6.215 6.106 5.980 6.059 5.887 6.171 5.902 5.630 6.054 6.258 5.435 5.988 6.141
W
PRKF
4 6.025 4.363 5.832 6.484 5.595 4.920 5.521 6.856 5.666 4.683 5.794 4.449 4.925 5.215 5.637 6.440 5.596 5.609 5.467 5.156
R
KI
5 5.670 3.837 4.029 5.216 4.957 4.651 4.892 6.457 3.926 5.988 5.521 4.737 4.224 16.721 7.009 5.303 6.376 9.519 21.159 6.496
R
HNM
6 6.031 5.635 5.947 5.874 5.694 5.718 6.789 5.610 5.808 6.015 5.785 5.791 5.898 5.869 5.351 5.651 6.087 5.889 5.906 6.019
P
GRSCQLKH
7 5.911 1.154 5.885 6.479 5.556 5.446 6.105 5.892 4.442 5.292 4.995 4.321 4.752 3.040 4.718 5.993 6.088 3.459 0.879 5.325
Y
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.170 7.060 7.533 7.713 7.162 6.080 6.258 7.811 7.293 7.804 8.315 6.889 7.144 8.862 7.397 7.683 7.571 9.412 8.205 8.036
Q
E
2 6.351 6.764 7.041 4.369 6.239 7.107 6.344 7.163 5.325 6.429 7.111 6.814 6.512 7.132 4.542 5.765 6.425 6.659 6.606 6.487
D
P
3 7.772 7.454 8.139 7.350 8.474 7.908 7.865 8.385 7.266 8.604 8.849 7.652 9.024 8.720 7.028 8.127 8.456 8.863 8.077 8.949
P
HDR
4 7.734 6.527 7.953 8.505 7.612 7.163 7.639 9.153 7.943 7.377 8.687 6.586 7.756 8.039 7.387 8.488 7.618 9.228 7.623 7.688
R
K
5 6.430 4.951 5.374 6.482 6.073 6.027 5.278 7.810 5.391 8.267 7.383 6.185 6.443 18.881 7.241 6.423 7.703 12.377 22.812 8.228
R
ENH
6 7.778 7.943 8.025 7.823 7.438 7.645 8.053 7.769 7.960 8.828 8.671 7.995 8.697 8.985 6.781 7.564 8.171 9.362 8.198 8.661
P
7 7.380 3.649 7.728 8.320 7.252 7.295 7.842 7.678 6.492 8.125 7.779 6.266 7.246 6.061 7.472 7.820 6.699 7.570 3.919 7.747
R
Y

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