ADAN database

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

YSC84_2A08-27

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 4.31
0.0
 4.827 5.514 3.619 4.312 5.122 4.798 3.958 3.275 3.571 3.116 2.666 2.088 4.259 4.528 6.594 3.444 2.201 5.504
R
2 1.468 1.384 1.259 1.278 2.678 3.191 2.79 0.791
0.0
 1.255 1.465 0.621 1.456 1.44 1.135 1.613 2.163 1.734 1.487 1.392
H
3 0.296 0.023 0.485 0.639 0.494 0.529 0.379 0.356 0.112 0.381 0.378 0.224 0.304 0.103
0.0
 0.371 0.351 0.42 0.378 0.309
P
RFHKAMVTGSLYEIWNC
4 0.6 4.174 6.595 5.962 2.298 9.147 2.279 3.852 8.136 0.324 7.668 13.967 3.644 17.215
0.0
 2.672 7.444 50.515 21.139 11.032
P
I
5 1.481 1.202 0.503
0.0
 1.37 1.374 1.243 1.793 0.364 0.923 1.111 1.419 0.262 0.227 0.441 0.691 1.748 0.147 0.561 1.521
D
WFMHP
6 0.696 0.685 0.841 0.269 0.676 0.896 0.342 0.783 0.71 0.515 0.297
0.0
 0.122 0.398 0.203 0.593 0.917 0.197 0.725 0.84
K
MWPDLEF
7 0.91 0.529 1.004 1.985 0.965 0.795 0.63 1.57 1.009 6.713 1.9 0.335 0.05 0.361 0.037 1.39 0.586
0.0
 0.64 3.155
W
PMKF
8 1.292 0.485 2.374 1.334 1.341 1.756 0.593 1.736 0.203 1.417 0.696 0.384
0.0
 0.391 0.61 1.59 2.081 0.683 0.805 1.693
M
HKFR
9 0.139
0.0
 0.22 0.201 0.18 0.313 0.188 0.229 0.184 0.235 0.199 0.021 0.17 0.172 0.181 0.305 0.216 0.101 0.15 0.242
R
KWAYMFCPHELDTNGIVSQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.674 -0.639 4.188 4.874 2.981 3.675 4.482 4.162 3.319 2.637 2.935 2.480 2.028 1.450 3.623 3.891 5.955 2.805 1.563 4.868
R
2 4.572 4.476 4.352 4.373 5.774 6.288 5.885 3.895 3.087 4.339 4.559 3.719 4.554 4.539 4.238 4.705 5.258 4.832 4.586 4.482
H
3 6.015 5.742 6.205 6.358 6.213 6.249 6.098 6.075 5.830 6.100 6.097 5.943 6.023 5.818 5.719 6.085 6.070 6.139 6.097 6.029
P
RFHKAMVTGSLYEIWNC
4 3.790 7.263 9.182 9.140 5.479 12.324 5.418 7.042 11.227 3.434 10.805 15.392 5.616 17.352 3.187 5.859 10.626 49.619 23.121 14.213
P
I
5 6.015 5.736 5.036 4.533 5.904 5.907 5.773 6.327 4.894 5.453 5.644 5.952 4.792 4.751 4.974 5.223 6.278 4.670 5.085 6.052
D
WFMHP
6 6.015 5.999 6.159 5.587 5.994 6.214 5.660 6.102 6.028 5.832 5.615 5.319 5.438 5.715 5.522 5.910 6.235 5.485 6.043 6.157
K
MWPDLEF
7 6.015 5.603 6.108 6.525 6.070 5.865 5.706 6.675 6.112 11.609 6.607 5.411 5.113 5.464 5.141 6.491 5.687 5.071 5.743 8.188
W
MPKF
8 5.117 4.310 6.205 5.159 5.166 5.585 4.416 5.561 4.028 5.247 4.521 4.209 3.834 4.216 4.441 5.414 5.906 4.513 4.629 5.518
M
HKFR
9 6.015 5.875 6.096 6.078 6.056 6.189 6.064 6.106 6.060 6.111 6.076 5.896 6.046 6.048 6.057 6.181 6.092 5.976 6.026 6.118
R
KWAYMFCPHELDTNGIVSQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.439 5.690 9.580 9.846 8.843 8.893 10.118 9.826 8.595 10.438 9.836 8.699 8.906 8.673 9.590 8.555 10.081 10.167 8.039 11.480
R
2 11.587 11.844 10.391 10.464 12.630 13.060 12.524 10.563 9.696 12.587 12.613 11.093 12.589 12.840 11.115 10.873 11.859 13.745 12.068 12.662
H
3 12.092 12.563 12.885 12.740 12.778 12.959 12.555 12.518 11.524 13.367 13.261 12.672 13.326 12.788 11.572 11.528 11.592 14.087 12.787 13.078
H
SPT
4 10.081 15.122 16.486 15.653 12.083 19.404 12.899 13.541 19.444 15.095 18.179 24.632 13.847 28.021 9.347 11.507 16.385 62.321 32.132 21.471
P
5 12.092 12.524 11.534 10.406 12.583 12.746 12.330 12.886 11.873 12.935 13.009 12.774 12.209 12.393 10.826 10.830 13.011 12.733 11.866 13.322
D
PS
6 12.092 12.338 11.850 11.517 12.393 12.301 12.144 12.484 11.589 13.310 12.916 12.006 12.588 13.054 11.389 12.184 13.034 13.687 12.502 13.499
P
DHN
7 12.092 12.304 12.752 13.695 12.619 12.596 12.342 13.337 12.774 18.879 14.077 12.148 12.490 12.759 11.113 12.900 12.107 13.133 12.250 15.217
P
8 11.401 11.157 12.885 12.050 11.914 12.347 11.272 12.405 10.842 12.767 11.878 11.124 12.056 11.944 10.212 11.976 12.735 12.415 11.506 12.976
P
9 12.092 11.894 12.523 12.453 12.396 12.158 12.479 12.455 12.597 13.350 13.253 12.175 13.187 13.413 13.067 12.539 12.470 13.582 12.615 13.138
R
AQK

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