ADAN database

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

MYO3_1RUW-1

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 2.73
0.0
 2.927 2.539 2.221 2.444 3.248 3.574 1.819 1.591 1.917 1.511 1.39 2.166 3.112 3.381 2.158 2.091 2.508 1.278
R
2 5.917
0.0
 5.972 7.143 6.263 2.364 5.118 6.997 3.597 4.899 3.668 1.713 2.097 4.534 4.126 6.269 7.069 4.033 3.09 5.621
R
3 0.217 0.027 0.122 0.144 0.078 0.134 0.141 0.1 0.223 0.213 0.016 0.208 0.062 0.088 0.15
0.0
 0.249 0.146 0.123 0.201
S
LRMCFGNYQEDWPVKIAHT
4 3.774
0.0
 3.803 4.026 3.494 3.674 3.815 3.895 3.659 3.159 3.546 1.574 1.134 3.616 3.646 3.779 3.557 3.767 3.717 3.414
R
5 0.498 0.054 0.547
0.0
 1.063 0.526 0.539 0.57 0.256 0.329 0.469 0.126 0.069 0.393 0.106 0.376 0.675 0.381 0.532 0.578
D
RMPKHISWFLA
6 1.611 0.075 1.838 1.577 1.775 1.301 2.348 2.698
0.0
 5.164 1.466 0.992 0.332 0.214 0.413 2.086 1.899 1.411 0.598 3.432
H
RFMP
7 3.345 0.674 2.668 3.306 1.685 0.976 2.36 3.569 2.631 0.785 2.16 0.823
0.0
 2.078 1.86 2.324 1.898 0.557 2.207 1.8
M
8 0.712 0.164 0.742
0.0
 0.785 0.582 0.717 0.707 1.806 0.772 0.583 0.29 0.545 0.729 0.362 0.509 0.836 0.877 0.794 0.773
D
RKP
9 1.949
0.0
 2.146 2.835 1.594 1.055 0.904 2.33 2.406 1.1 3.086 1.038 0.609 1.721 0.839 2.4 2.017 1.653 1.985 1.439
R
10 2.612 1.354 1.754 1.792 1.13 1.005 1.712 1.649 0.452 1.672 1.821 0.098
0.0
 0.419 1.232 1.771 1.726 0.646 1.083 2.662
M
KFH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.241 3.511 6.437 6.050 5.729 5.955 6.757 7.087 5.326 4.951 5.425 5.020 4.901 5.676 6.625 6.893 5.667 5.596 6.018 4.780
R
2 6.254 0.261 6.305 7.461 6.600 2.559 5.427 7.339 3.935 4.230 4.002 2.045 2.428 4.868 4.468 6.596 6.868 3.101 3.401 5.249
R
3 6.280 6.091 6.185 6.207 6.142 6.196 6.206 6.164 6.286 6.273 6.077 6.269 6.126 6.151 6.210 6.063 6.311 6.209 6.186 6.263
S
LRMCFGNYQEDWPVKIAHT
4 6.290 2.425 6.320 6.543 6.006 6.189 6.330 6.413 6.174 5.663 6.060 4.079 3.639 6.128 5.984 6.297 6.068 6.281 6.230 5.926
R
5 6.280 5.826 6.325 5.778 6.841 6.299 6.320 6.353 6.031 6.098 6.247 5.901 5.835 6.163 5.887 6.155 6.453 6.145 6.309 6.352
D
RMPKHIWSFL
6 6.285 4.740 6.509 6.248 6.448 5.960 7.004 7.372 4.673 9.815 5.857 5.654 4.994 4.877 5.086 6.750 6.569 6.034 5.263 8.102
H
RFMP
7 7.005 4.258 6.327 6.966 5.269 4.561 5.948 7.230 6.289 4.369 5.749 4.408 3.584 5.665 5.515 5.982 5.482 4.214 5.793 5.383
M
8 6.280 5.726 6.309 5.564 6.353 6.144 6.284 6.275 7.363 6.335 6.148 5.852 6.104 6.296 5.929 6.076 6.402 6.443 6.361 6.337
D
RKP
9 6.999 5.051 7.193 7.886 6.647 6.105 5.953 7.384 7.455 6.139 7.763 6.091 5.653 6.763 5.888 7.444 7.058 6.697 7.031 6.484
R
10 6.998 5.740 6.135 6.173 5.510 5.385 6.094 6.025 4.841 6.058 6.205 4.480 4.382 4.803 5.613 6.145 6.102 5.030 5.467 7.048
M
KFH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.870 2.743 4.674 5.032 4.580 4.059 5.908 5.583 4.362 6.964 5.003 4.209 4.789 5.883 5.527 5.716 4.587 6.365 5.363 4.276
R
2 3.972 -0.369 4.750 4.837 3.758 0.398 3.757 5.552 3.393 4.256 2.797 0.717 1.482 4.102 2.091 3.732 5.572 3.998 1.557 4.575
R
3 4.924 4.805 4.935 4.961 4.927 5.328 5.089 5.124 4.441 5.836 5.469 4.821 5.796 5.831 4.788 4.886 5.154 6.466 5.090 5.697
H
PRKSACN
4 3.968 1.576 4.429 4.619 3.834 4.318 4.286 4.487 4.235 4.154 4.566 1.977 2.368 4.846 3.825 4.375 4.193 5.409 4.049 4.505
R
K
5 4.924 4.673 4.751 4.378 5.411 5.067 5.361 5.340 4.362 5.910 6.005 4.938 5.682 5.958 4.291 4.347 5.547 6.228 5.442 6.043
P
SHDRN
6 4.914 3.974 5.672 5.732 5.569 4.747 6.283 6.332 4.120 9.632 5.807 4.920 4.840 4.729 3.628 5.036 5.494 6.585 4.374 7.566
P
RH
7 4.622 2.525 4.498 4.348 3.432 2.978 4.116 5.199 3.409 3.472 4.599 2.798 2.399 4.468 2.951 2.903 3.816 4.117 3.991 4.263
M
RK
8 4.924 4.498 5.426 4.173 5.399 4.894 5.394 5.239 5.540 6.210 5.823 4.898 5.799 6.378 4.483 4.152 5.519 7.021 5.611 6.000
S
DPR
9 5.512 4.252 6.260 6.977 5.743 5.322 5.169 6.369 6.708 6.033 7.867 5.262 5.307 6.675 4.119 6.414 6.053 7.124 6.213 6.083
P
R
10 5.472 4.832 5.635 5.791 4.884 5.023 5.789 5.263 3.798 5.739 5.790 4.149 4.589 4.588 5.262 5.396 5.431 5.226 4.494 6.514
H
K

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