ADAN database

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

MYO5_1YP5-1

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 0.793 0.12 0.556 0.615 1.077 1.156 1.608 1.567 0.44 0.636 0.276 0.63 0.865 0.097 1.053 1.237 1.41 1.179 0.627
0.0
V
FRLH
2 2.544
0.0
 1.372 3.941 2.886 3.257 1.997 3.568 0.521 2.165 0.269 0.384 0.104 4.353 0.197 2.986 3.946 7.562 4.478 2.118
R
MPLK
3 0.239 0.128 0.236 0.136 0.081 0.225 0.185 0.092 0.338 0.375 0.061 0.314 0.087 0.092 0.176
0.0
 0.275 0.257 0.135 0.224
S
LCMGFRYDPEVQNAWTKHI
4 2.58
0.0
 2.588 2.912 2.045 2.015 2.623 2.681 1.654 1.542 1.069 0.866 0.904 2.574 2.554 2.578 2.185 2.189 2.26 2.039
R
5 1.007
0.0
 1.065 0.541 1.612 1.047 1.045 1.115 0.965 0.863 0.913 0.822 0.708 0.903 0.65 0.937 1.2 0.892 1.046 1.083
R
6 1.658
0.0
 1.725 1.952 1.698 1.356 1.949 2.82 0.156 0.211 1.522 0.05 0.254 0.169 0.712 2.223 3.398 1.41 0.705 2.655
R
KHFIM
7 2.185
0.0
 1.849 2.173 1.481 0.91 2.244 2.44 2.67 1.451 1.947 0.511 0.075 1.039 0.525 2.199 1.88 0.43 2.158 1.663
R
MW
8 0.535
0.0
 0.551 0.526 0.648 0.409 0.545 0.538 1.485 0.615 0.378 0.104 0.555 0.52 0.181 0.323 0.649 0.671 0.649 0.592
R
KPSLQ
9 1.898
0.0
 1.109 2.336 1.402 0.669 1.156 2.237 2.179 1.164 1.733 0.194 0.562 1.816 0.595 2.168 1.899 1.727 2.023 1.479
R
K
10 2.292 1.124 2.402 2.44 1.892 1.299 1.913 2.351 0.197 1.231 1.516 1.055 1.129 0.22 0.864 2.41 2.139 0.577
0.0
 2.211
Y
HF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.220 3.537 3.981 4.041 4.503 4.581 5.033 4.996 3.863 4.050 3.701 4.056 4.291 3.525 4.481 4.663 4.834 4.605 4.052 3.412
V
FRLH
2 5.368 2.817 4.193 6.761 5.710 6.062 4.802 6.396 3.242 3.966 3.078 3.200 2.922 6.014 3.025 5.800 6.227 9.083 5.376 4.227
R
MPLKH
3 5.141 5.031 5.138 5.039 4.984 5.126 5.088 4.995 5.240 5.274 4.964 5.214 4.990 4.994 5.075 4.903 5.176 5.159 5.036 5.126
S
LCMFGRYDPEQVNAWTKHI
4 4.822 2.233 4.830 5.155 4.282 4.248 4.862 4.925 3.884 3.777 3.277 3.105 3.136 4.810 4.655 4.821 4.422 4.426 4.499 4.276
R
5 5.141 4.131 5.195 4.670 5.742 5.171 5.178 5.249 5.085 4.983 5.042 4.940 4.826 5.020 4.783 5.068 5.329 5.007 5.174 5.208
R
6 4.137 2.466 4.188 4.415 4.165 3.814 4.400 5.299 2.621 2.656 3.714 2.516 2.717 2.624 3.190 4.675 5.820 3.821 3.163 5.018
R
KHFIM
7 5.097 2.910 4.759 5.085 4.391 3.820 5.155 5.352 5.589 4.360 4.859 3.421 2.985 3.948 3.433 5.108 4.790 3.339 5.068 4.571
R
MW
8 5.141 4.599 5.151 5.130 5.251 5.011 5.150 5.144 6.080 5.209 4.974 4.704 5.158 5.112 4.785 4.928 5.253 5.273 5.251 5.193
R
KPSLQ
9 5.141 3.243 4.350 5.577 4.645 3.910 4.397 5.480 5.422 4.399 4.732 3.436 3.802 5.051 3.838 5.401 5.135 4.965 5.262 4.718
R
K
10 5.146 3.977 5.256 5.294 4.745 4.152 4.767 5.206 3.050 4.083 4.368 3.908 3.983 3.073 3.714 5.262 4.993 3.430 2.854 5.064
Y
HF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.879 3.631 4.162 4.373 4.639 4.208 5.818 4.807 2.864 5.002 4.619 4.240 5.200 5.078 4.568 3.420 4.457 6.335 4.566 3.852
H
2 4.531 1.700 4.207 6.014 4.317 4.714 4.755 6.024 3.957 5.308 3.477 3.516 3.391 7.263 2.326 4.380 6.498 10.872 6.527 5.155
R
3 4.615 4.529 4.669 4.690 4.603 5.037 4.798 4.790 4.174 5.615 5.399 4.546 5.486 5.509 4.474 4.575 4.970 6.306 4.778 5.508
H
PRKSCAN
4 3.964 2.185 4.406 4.698 3.589 3.893 4.301 4.604 3.720 3.899 3.040 2.662 3.125 5.103 4.007 4.367 4.028 5.059 3.924 4.338
R
K
5 4.615 4.340 4.449 4.051 5.104 4.764 5.048 5.172 4.262 5.632 5.639 4.813 5.525 5.714 3.986 4.106 5.268 5.920 5.138 5.732
P
DSHRN
6 3.312 2.495 4.082 4.116 3.905 3.122 4.164 4.920 2.494 2.836 4.183 2.300 3.113 3.008 2.204 4.227 4.410 4.986 3.087 5.181
P
KHR
7 4.567 2.923 4.766 4.322 4.325 3.956 5.054 5.141 4.627 5.285 5.439 3.554 3.704 4.854 2.788 4.808 4.920 4.849 4.966 5.209
P
R
8 4.615 4.208 5.055 5.032 5.045 4.592 5.090 4.939 5.087 5.788 5.401 4.614 5.693 5.785 4.163 3.835 5.200 6.707 5.111 5.687
S
PR
9 4.615 3.306 4.574 5.545 4.594 3.991 4.360 5.435 5.828 5.253 5.491 3.480 4.471 5.950 3.034 5.234 5.090 6.404 5.417 5.280
P
RK
10 4.474 3.852 4.956 4.995 4.343 3.909 4.658 4.798 2.881 4.631 4.924 3.698 4.410 3.752 4.028 4.866 4.672 4.538 2.858 5.384
Y
H

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