ADAN database

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

MYO5_1RUW-9

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 2.705
0.0
 3.072 3.257 3.092 2.384 2.306 3.502 1.076 1.837 1.41 1.243 1.275 1.283 2.731 3.126 3.065 1.292 0.331 2.567
R
Y
2 0.95 0.49 1.21 0.825 0.718 0.911 0.305 1.808 1.983 3.79 0.03 0.37 0.329
0.0
 13.821 1.445 1.691 0.69 0.294 3.207
F
LYEMKR
3 0.4 0.408 0.632 0.513 0.527 0.627 0.473 0.649 0.654 0.374 0.435 0.416 0.533 0.046 0.025 0.418 0.339
0.0
 0.278 0.392
W
PFYTIVARKSLE
4 2.845
0.0
 2.176 2.775 1.808 2.375 2.358 3.175 1.57 0.618 0.756 1.425 0.778 2.019 2.781 5.343 1.841 1.779 2.291 3.907
R
5 2.024 1.2 1.525 1.804 1.501 1.751 1.689 2.69 1.55 0.485 0.639 1.027 0.356 0.664
0.0
 1.078 0.012 0.037 0.937 1.563
P
TWMI
6 0.333 0.353 0.726 0.148 1.214 0.493 0.221 0.268 0.614 0.389 0.019 0.419 0.166 0.321
0.0
 0.509 0.956 0.409 0.506 0.563
P
LDMEGFARIWKQ
7 2.483 0.84 1.95 2.538 3.025 1.852 2.134 2.614 1.395 1.787 1.236 1.066 0.687 0.795 2.13 2.556 2.439
0.0
 1.461 2.129
W
8 0.824 0.706 1.275 1.154 0.553 1.043 0.811 1.43 0.879 0.37 0.188 0.75
0.0
 0.417 11.474 1.502 1.147 0.741 0.689 0.808
M
LIF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.727 5.019 8.091 8.276 8.111 7.403 7.326 8.521 6.095 6.857 6.429 6.263 6.294 6.302 7.750 8.145 8.085 6.312 5.350 7.587
R
Y
2 6.650 6.191 6.910 6.525 6.419 6.611 6.005 7.509 7.680 9.469 5.731 6.071 6.029 5.698 19.497 7.144 7.392 6.391 5.989 8.907
F
LYEMKR
3 7.724 7.729 7.957 7.837 7.846 7.951 7.798 7.975 7.978 7.694 7.759 7.735 7.857 7.349 7.349 7.743 7.658 7.295 7.585 7.714
W
FPYTIVARKSL
4 7.786 4.345 7.108 7.713 6.743 6.686 6.675 8.118 6.507 5.548 5.676 5.741 5.090 6.945 7.720 7.535 6.774 6.707 7.220 6.095
R
5 6.823 5.992 6.323 6.601 6.294 6.543 6.485 7.493 6.350 5.269 5.429 5.816 5.143 5.453 4.796 5.866 4.799 4.832 5.727 6.354
P
TWMI
6 6.823 6.843 7.214 6.638 7.704 6.983 6.711 6.760 7.105 6.879 6.506 6.910 6.649 6.812 6.485 6.998 7.446 6.900 6.993 7.051
P
LDMEGFARIWKQ
7 6.800 5.152 5.287 5.875 6.362 6.170 6.453 6.933 4.731 6.106 5.555 5.378 5.003 5.109 6.449 6.875 6.757 4.306 5.777 6.448
W
H
8 6.823 6.702 7.273 7.152 6.551 7.041 6.809 7.428 6.876 6.368 6.186 6.744 5.997 6.414 17.092 7.298 7.145 6.739 6.686 6.806
M
LIF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.382 3.475 5.199 6.230 5.385 4.673 5.323 6.133 3.316 5.664 5.247 4.379 5.072 5.997 5.618 5.099 5.079 5.782 4.155 6.096
H
R
2 4.393 4.642 5.292 4.068 4.587 5.023 4.219 5.599 5.291 8.806 4.702 4.452 5.041 4.784 16.875 4.301 5.823 6.137 4.278 7.938
D
EYSAK
3 8.169 7.965 8.893 8.577 8.748 8.943 8.582 8.921 8.930 9.287 9.298 8.124 9.411 8.550 7.433 8.510 8.529 9.115 8.406 9.061
P
4 5.635 2.929 5.304 5.665 4.736 5.025 4.880 6.441 4.882 4.328 4.428 4.034 4.076 5.947 5.815 8.406 4.679 6.167 5.490 7.348
R
5 6.796 6.351 5.945 6.556 6.275 6.868 6.935 7.966 5.874 6.537 6.763 6.650 6.378 6.900 4.433 5.317 4.420 6.800 6.384 7.463
T
P
6 6.796 6.495 6.525 6.218 7.168 7.521 6.886 7.113 6.412 8.148 7.447 6.640 7.715 8.018 6.196 6.077 6.757 8.973 7.584 8.154
S
PDHRN
7 6.826 5.562 7.091 7.498 7.511 6.442 6.687 7.338 6.393 7.313 6.382 5.755 6.112 6.428 6.747 7.071 6.992 6.338 6.424 7.239
R
K
8 6.796 6.178 6.451 7.425 6.748 6.476 7.093 7.612 6.016 7.347 7.136 6.466 7.037 7.479 18.203 7.566 7.391 8.438 7.153 7.610
H
RNKQ

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