ADAN database

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

MYO5_1VA7-13

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 4.727 2.254 3.087 4.861 3.455 3.386 4.722 4.78 0.676 1.576 1.047 1.857 0.931 3.126 4.817 3.171 3.275
0.0
 2.739 4.483
W
2 1.472 0.928 1.555 0.294 1.825 1.001 1.232 1.168 1.293 1.825 0.182
0.0
 0.456 0.317 8.754 1.999 2.448 1.32 0.627 3.708
K
LDFM
3 0.348 0.074 0.529 0.415 1.05 0.532 0.108 0.557 0.265 0.368 0.262 0.102 0.463 0.141
0.0
 0.42 0.383 0.182 0.173 0.32
P
RKEFYWLHVAITDSM
4 2.37 0.915 2.104 2.567 1.598 1.66 2.114 2.849 1.22 0.936 1.284 1.123 0.472
0.0
 2.17 1.778 1.118 1.853 1.044 1.527
F
M
5 1.762 0.99 1.107 2.144 1.322 1.248 1.396 2.653 0.506 5.651 0.467 0.869 0.566
0.0
 0.221 2.255 1.435 0.829 0.522 4.66
F
PL
6 0.985 0.848 1.041 0.92 1.134 0.988 0.988 1.074 0.943 0.604 0.758 0.808 0.529 0.624 0.236 0.91 1.018
0.0
 0.645 0.861
W
P
7 4.032
0.0
 3.497 5.01 3.144 3.102 4.223 4.557 2.827 2.381 2.104 1.903 1.147 1.294 3.984 4.229 4.285 3.81 1.902 2.999
R
8 1.395 0.346 0.601 1.66 1.114 0.623 1.362 1.51
0.0
 1.091 1.113 0.677 0.937 0.536 1.689 0.604 0.42 0.271 0.839 1.392
H
WRT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.102 6.629 7.216 9.237 7.584 7.516 9.096 9.156 4.805 5.712 5.186 5.987 5.058 7.502 9.192 7.301 7.406 4.129 7.114 8.857
W
2 7.355 6.811 7.437 6.185 7.708 6.883 7.114 7.259 7.175 7.720 6.065 5.892 6.337 6.200 11.468 7.877 8.343 7.008 6.510 9.611
K
LDFM
3 7.264 6.986 7.444 7.329 7.965 7.445 7.024 7.473 7.179 7.284 7.177 7.016 7.378 7.045 6.913 7.335 7.298 7.088 7.076 7.235
P
RKEFYWLHVAITDSM
4 7.442 5.983 7.173 7.638 6.669 6.728 7.184 7.920 6.292 6.002 6.353 6.191 5.540 5.071 7.241 6.849 6.182 6.919 6.112 6.591
F
M
5 7.213 6.437 6.554 7.591 6.771 6.693 6.842 8.104 5.955 11.097 5.913 6.317 6.012 5.448 5.669 7.695 6.875 6.277 5.970 10.106
F
PL
6 7.213 7.077 7.270 7.149 7.363 7.217 7.217 7.302 7.172 6.832 6.983 7.037 6.758 6.852 6.459 7.138 7.247 6.226 6.873 7.088
W
P
7 7.743 3.649 7.207 8.720 6.854 6.613 7.934 8.268 6.537 6.090 5.814 5.613 4.856 5.003 7.686 7.940 7.996 7.323 5.612 6.711
R
8 7.213 6.164 6.419 7.478 6.932 6.441 7.180 7.328 5.818 6.909 6.931 6.495 6.756 6.354 7.507 6.404 6.238 6.089 6.657 7.210
H
WRT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.568 5.613 5.271 8.015 5.813 5.803 7.981 7.600 4.059 5.796 5.228 4.933 4.832 7.619 7.871 5.244 5.330 4.630 6.362 8.165
H
2 6.081 6.246 6.655 5.413 6.294 5.595 6.250 6.258 5.695 8.325 5.878 5.526 6.389 6.413 12.906 6.013 7.973 8.167 5.797 10.043
D
KQHYL
3 6.263 5.985 7.017 6.689 6.754 6.323 6.274 7.029 5.740 7.482 7.288 6.088 7.576 7.188 5.750 5.748 6.685 7.782 6.565 7.194
H
SPRK
4 5.890 4.870 6.175 6.526 5.557 5.763 6.201 6.886 5.503 5.577 5.834 5.161 5.154 5.013 5.648 5.654 4.989 7.017 5.201 5.947
R
TFMKY
5 6.231 6.096 6.173 7.113 6.288 5.935 6.352 7.696 5.643 11.507 6.093 6.020 6.350 6.089 4.549 7.098 6.407 7.216 5.746 10.214
P
6 6.231 6.592 6.814 6.582 6.768 6.843 6.745 6.925 6.753 7.052 6.928 6.500 6.896 7.011 5.122 6.490 6.517 7.118 6.334 6.920
P
7 4.776 1.311 5.278 6.439 4.860 4.596 5.669 5.719 4.279 4.328 3.831 3.732 3.610 3.518 5.154 5.139 5.093 6.044 3.360 5.270
R
8 6.231 5.913 5.803 6.822 6.214 5.974 6.601 6.609 5.337 6.851 6.833 6.134 6.704 6.585 7.329 5.692 5.544 6.884 6.103 7.081
H
TSN

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