ADAN database

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

MYO5_1RUW-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 2.637 0.702 1.629 2.909 2.825 2.547 2.463 2.728
0.0
 1.002 0.65 1.168 0.036 1.144 2.745 2.653 2.706 1.417 0.607 2.372
H
M
2 2.136 1.61 2.079 0.84 2.503 1.696 1.424 3.008 1.944 4.002 2.656
0.0
 1.123 0.957 9.533 2.683 3.208 1.401 1.382 5.501
K
3 0.343 0.072 0.527 0.411 1.048 0.53 0.102 0.557 0.262 0.37 0.26 0.1 0.29 0.133
0.0
 0.411 0.384 0.173 0.165 0.322
P
RKEFYWLHMVAITDS
4 2.686 1.102 2.565 2.81 2.076 2.159 0.852 3.083 1.558 1.143 1.818 2.012 1.112
0.0
 2.431 2.006 1.662 2.28 1.404 1.989
F
5 2.098 1.242 1.951 2.412 1.996 1.545 1.653 2.975 1.21 7.19 0.707 1.125 1.002
0.0
 0.379 2.531 2.291 0.854 0.465 2.793
F
PY
6 0.724 0.575 0.804 0.692 0.838 0.686 0.655 0.847 0.679 0.35 0.498 0.533 0.587 0.237
0.0
 0.65 0.712 0.404 0.347 0.5
P
FYIWLV
7 3.912
0.0
 3.716 4.851 3.386 3.142 4.128 4.454 2.557 2.298 1.863 2.07 1.456 1.018 3.858 4.116 4.146 1.721 1.695 3.204
R
8 1.402 0.33 0.532 1.541 1.116 0.665 1.398 1.521
0.0
 1.069 1.183 0.726 0.991 0.57 1.783 0.605 0.424 1.114 0.122 1.336
H
YRT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.581 4.645 5.570 6.853 6.767 6.491 6.406 6.672 3.940 4.948 4.598 5.111 3.984 5.087 6.689 6.596 6.650 5.370 4.551 6.315
H
M
2 6.618 6.091 6.729 5.485 6.984 6.176 5.904 7.659 6.423 8.618 7.133 4.621 5.601 5.438 10.887 7.159 7.697 5.883 5.863 9.983
K
3 6.537 6.263 6.721 6.604 7.241 6.722 6.295 6.751 6.454 6.564 6.454 6.293 6.483 6.315 6.192 6.605 6.578 6.357 6.346 6.515
P
RKEFYWHLMVAITDS
4 6.481 4.312 6.354 6.604 5.870 5.398 4.644 6.878 5.351 4.928 5.608 5.221 4.326 3.792 6.225 5.799 5.445 6.069 5.196 5.776
F
5 6.537 5.674 6.382 6.843 6.429 5.974 6.083 7.414 5.643 11.582 5.138 5.557 5.428 4.432 4.812 6.953 6.715 5.286 4.898 7.199
F
PY
6 6.537 6.388 6.617 6.504 6.651 6.500 6.468 6.660 6.492 6.162 6.307 6.346 6.400 6.050 5.808 6.462 6.525 6.217 6.160 6.310
P
FYIWL
7 6.538 2.533 6.340 7.474 6.011 5.765 6.754 7.079 5.180 4.922 4.485 4.684 4.079 3.641 6.479 6.742 6.771 4.311 4.318 5.830
R
8 6.537 5.464 5.667 6.675 6.251 5.800 6.533 6.656 5.135 6.204 6.302 5.860 6.126 5.705 6.918 5.725 5.559 6.246 5.257 6.471
H
YRT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.695 -0.585 0.056 1.371 0.379 0.232 0.974 0.764 -1.330 0.355 -0.025 -0.547 -0.617 0.912 1.016 -0.095 -0.051 1.837 -0.437 1.271
H
2 0.911 1.094 1.308 0.007 1.137 0.461 0.625 2.244 0.539 4.316 2.491 -0.571 1.221 1.204 7.825 0.862 2.859 2.151 0.717 5.441
K
3 0.987 0.728 1.745 1.414 1.481 1.049 0.996 1.758 0.466 2.213 2.015 0.812 2.113 1.908 0.479 0.468 1.416 2.399 1.285 1.925
H
SPRK
4 0.869 -0.756 1.200 1.505 0.702 0.422 -0.482 1.787 0.470 0.358 1.043 0.127 -0.046 -0.246 0.574 0.546 0.185 2.104 0.214 1.114
R
E
5 0.987 0.765 1.435 1.804 1.385 0.665 1.084 2.426 1.014 7.361 0.767 0.694 1.049 0.489 -0.858 1.712 1.696 1.677 0.115 2.828
P
6 0.987 1.341 1.556 1.307 1.540 1.571 1.498 1.720 1.444 1.829 1.700 1.236 2.122 1.600 -0.079 1.246 1.257 2.472 1.069 1.547
P
7 -0.314 -3.127 -0.271 1.335 -0.619 -0.865 0.525 0.661 -1.038 -0.598 -1.451 -1.975 -1.675 -1.807 0.062 0.056 -0.002 -0.350 -1.885 -0.231
R
8 0.987 0.657 0.481 1.417 0.965 0.727 1.531 1.370 0.086 1.645 1.666 0.932 1.456 1.407 2.132 0.442 0.297 2.410 0.332 1.746
H
TYSN

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