ADAN database

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

BUD14_1CKA-14

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 2.056 1.721 2.086 2.229 1.812 2.265 1.93 2.539 2.216 0.356 2.015 0.102
0.0
 2.112 2.014 2.133 2.151 2.183 2.233 1.503
M
KI
2 1.555 0.62 1.604 2.686 1.763 1.285 1.956 2.326 0.568 0.01 0.522
0.0
 0.558 0.295 0.05 1.801 0.803 0.476 0.996 0.566
K
IPFW
3 0.388 0.066 0.594 0.545 0.613 1.086 0.231 0.598 0.252 0.288 0.285 0.091 0.11 0.04
0.0
 0.393 0.583 0.383 0.084 0.506
P
FRYKMEHLIWAS
4 3.995 1.855 3.138 3.438 3.141 3.123 3.105 3.318 2.671
0.0
 1.362 1.991 1.143 0.204 4.554 3.914 2.811 1.359 1.847 2.161
I
F
5 2.466 1.737 2.14 2.36 2.168 2.209 1.957 2.585 2.327 1.459 1.901 1.771 1.819
0.0
 2.331 2.302 2.042 0.298 2.157 1.619
F
W
6 3.495 2.57 2.397 3.312 2.844 2.065 3.047 3.768 3.166
0.0
 1.955 2.612 2.217 1.114 2.804 3.432 3.387 2.795 2.428 2.543
I
7 0.323 0.202 0.345 0.339 0.475 0.815 0.078 0.57 0.276 0.162 0.178
0.0
 0.228 0.179 0.416 0.345 0.444 0.132 0.227 0.382
K
EWILFRYMHADNSVPTC
8 2.449 0.283
0.0
 2.724 1.608 1.335 2.759 2.781 2.058 1.438 1.976 0.161 1.078 1.823 2.852 2.161 2.314 1.635 1.949 2.09
N
KR
9 3.48 1.579 0.168 2.695 2.382 1.477 2.864 4.068 2.983 1.2 0.627 0.396
0.0
 1.934 8.08 2.471 2.095 2.091 2.618 2.159
M
NK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.850 9.514 9.879 10.023 9.605 10.059 9.724 10.333 10.010 8.148 9.809 7.896 7.793 9.905 9.808 9.927 9.945 9.977 10.027 9.296
M
KI
2 9.850 8.949 9.897 10.980 10.058 9.615 10.250 10.621 8.862 8.310 8.824 8.302 8.889 8.626 8.344 10.093 9.105 8.777 9.291 8.896
K
IPFW
3 9.850 9.525 10.055 10.007 10.074 10.260 9.693 10.060 9.712 9.749 9.746 9.548 9.572 9.502 9.461 9.855 10.045 9.843 9.546 9.967
P
FRYKMEHLIWAS
4 9.631 7.491 8.771 9.074 8.777 8.758 8.739 10.117 8.307 5.624 6.998 7.626 6.779 5.839 10.190 9.549 8.446 6.991 7.483 7.798
I
F
5 9.871 9.141 9.545 9.765 9.573 9.614 9.362 9.990 9.731 8.863 9.306 9.176 9.224 7.366 9.736 9.707 9.447 7.701 9.561 9.024
F
W
6 9.855 8.930 8.757 9.672 9.204 8.408 9.406 10.128 9.526 6.342 8.306 8.966 8.576 7.474 9.164 9.792 9.743 9.154 8.788 8.902
I
7 9.850 9.729 9.872 9.866 10.002 10.342 9.605 10.097 9.803 9.689 9.705 9.527 9.755 9.706 9.417 9.872 9.971 9.659 9.754 9.909
P
KEWILFRYMHADNSV
8 9.456 7.289 7.006 9.731 8.614 8.342 9.763 9.788 9.065 8.439 8.981 7.167 8.084 8.830 9.107 9.164 9.318 8.642 8.956 9.097
N
KR
9 9.855 7.952 6.541 9.070 8.757 7.836 9.226 10.443 9.341 7.558 6.972 6.754 6.322 8.293 10.087 8.846 8.457 8.449 8.975 8.534
M
NK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.646 27.267 27.226 28.118 27.447 27.450 27.903 28.110 27.335 26.951 28.694 26.153 26.574 29.036 27.820 27.097 27.129 29.322 28.394 27.877
K
M
2 27.646 27.570 27.465 29.174 27.736 27.564 28.429 28.838 26.364 27.262 27.866 26.760 28.011 27.874 26.065 27.368 26.561 28.515 27.651 27.929
P
HT
3 27.646 27.450 28.378 28.119 28.315 28.080 27.886 28.321 28.100 28.458 28.548 27.837 28.226 28.096 26.930 27.952 28.282 29.379 27.627 28.759
P
4 26.641 25.044 25.102 26.144 25.890 25.626 25.727 27.647 25.107 22.645 24.936 24.781 24.673 23.350 27.854 26.733 25.312 24.391 24.748 25.429
I
5 27.600 26.765 26.704 26.420 27.151 27.206 26.887 28.199 26.195 26.489 27.028 26.589 27.316 25.879 28.004 27.606 27.078 26.462 27.195 27.107
F
H
6 27.597 27.279 27.352 27.677 27.171 26.056 27.527 27.985 27.895 24.539 26.949 27.159 27.546 26.294 26.376 27.692 28.078 28.988 27.213 27.751
I
7 27.646 27.766 28.212 28.135 28.258 27.843 27.652 28.412 28.272 28.360 28.226 27.499 28.353 28.180 27.349 28.034 28.311 28.612 27.589 28.768
P
KYAERQ
8 26.678 24.970 24.583 27.120 25.963 26.351 27.148 27.226 26.596 26.531 27.748 24.814 26.491 26.521 27.001 25.156 25.268 27.231 25.962 27.281
N
KR
9 27.592 26.622 24.793 27.576 26.685 26.149 27.567 28.390 26.164 26.261 25.668 24.925 25.273 27.463 32.522 27.137 26.831 28.669 27.310 27.430
N
KM

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