ADAN database

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

MYO5_1YP5-23

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 1.549 0.648 1.597 1.11 1.117 1.381 1.964 1.943 1.634 1.056 1.054 0.781 0.421 1.295 1.532 0.117 0.09 0.448
0.0
 1.434
Y
TSMW
2 0.331 0.089 0.583 0.148 1.032 0.54 0.112 0.472 0.313 0.532 0.386 0.144 0.321 0.325
0.0
 0.345 0.599 0.586 0.378 0.538
P
REKDHMFASYLG
3 3.458
0.0
 3.421 3.453 3.355 3.33 3.213 3.662 3.153 1.754 1.702 2.834 2.73 2.965 2.994 3.255 3.844 3.513 3.394 3.587
R
4 2.569 1.456 1.889 1.813 2.346 2.108 1.767 3.632 0.134
0.0
 0.646 1.195 0.368 2.22 0.58 3.147 4.403 0.407 0.084 0.667
I
YHMW
5 0.45 0.152 0.677 0.554 1.164 0.549 0.185 0.67 0.381 0.384 0.411 0.325 0.476 0.34
0.0
 0.452 0.52 0.597 0.548 0.421
P
REKFHILVASM
6 1.906 1.239 2.159 1.852 2.059 1.773 1.872 1.95 1.89 1.277 1.298 1.568 0.813 1.007 1.506 1.835 2.423
0.0
 1.373 2.413
W
7 1.656 0.864 1.584 1.489 1.116 1.549 1.48 1.93 0.081 0.923 0.403 1.07
0.0
 0.881 0.831 1.791 1.486 1.546 1.086 1.424
M
HL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.460 8.557 9.508 9.020 9.028 9.292 9.875 9.854 9.545 8.967 8.965 8.692 8.330 9.206 9.443 8.028 8.001 8.357 7.908 9.345
Y
TSMW
2 9.120 8.874 9.371 8.937 9.820 9.327 8.900 9.261 9.102 9.321 9.175 8.931 9.107 9.111 8.789 9.134 9.387 9.375 9.165 9.327
P
REKDHMFASYLG
3 9.120 5.513 9.080 9.113 9.014 8.989 8.873 9.325 8.812 7.252 7.214 8.491 8.388 8.621 8.655 8.913 9.358 9.173 9.053 9.100
R
4 9.471 8.354 8.789 8.713 9.246 9.007 8.667 10.534 7.033 6.893 7.544 8.094 7.266 9.118 7.481 10.045 11.298 7.306 6.983 7.565
I
YHMW
5 9.120 8.818 9.347 9.224 9.834 9.216 8.854 9.340 9.051 9.053 9.081 8.995 9.146 9.005 8.669 9.118 9.188 9.267 9.216 9.090
P
REKFHILVSAM
6 9.120 8.453 9.372 9.066 9.273 8.986 9.086 9.164 9.104 8.489 8.511 8.783 8.027 8.219 8.719 9.049 9.636 7.214 8.587 9.627
W
7 9.120 8.328 9.048 8.953 8.580 9.013 8.944 9.394 7.545 8.387 7.867 8.534 7.464 8.344 8.295 9.253 8.950 8.981 8.550 8.888
M
HL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.714 8.325 9.090 8.548 8.594 8.100 9.531 9.099 9.249 9.346 9.278 8.380 8.649 10.040 8.913 7.462 7.544 9.352 7.977 9.457
S
T
2 8.750 8.594 8.671 8.272 9.200 8.980 8.873 9.319 8.263 10.194 9.904 9.061 9.824 9.756 8.333 8.138 8.541 10.833 9.162 10.029
S
HDPTR
3 8.750 5.892 8.463 9.155 8.478 8.716 8.893 9.291 8.294 8.258 8.000 8.585 9.173 9.331 8.097 7.976 9.618 10.799 9.216 9.932
R
4 8.477 7.977 7.508 8.668 8.753 8.678 8.181 10.287 5.821 7.458 7.645 7.900 7.621 9.504 6.210 9.392 10.775 8.364 6.985 7.651
H
P
5 8.750 8.560 8.675 9.304 9.375 9.047 9.016 9.524 8.222 9.773 9.824 8.943 9.945 9.924 8.060 8.236 8.249 10.766 9.398 9.624
P
HSTR
6 8.750 8.533 9.695 9.177 9.543 8.776 9.265 9.178 9.378 9.981 9.529 8.984 9.043 9.700 8.155 8.953 10.113 8.967 9.009 10.729
P
R
7 8.750 8.644 9.086 8.950 8.491 9.113 9.098 9.314 7.679 9.265 8.633 8.666 8.451 9.642 8.985 9.178 8.911 10.522 8.944 9.462
H

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