ADAN database

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

MYO5_1VA7-1

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 2.738
0.0
 3.132 2.682 2.196 2.337 3.182 3.739 1.717 1.58 1.965 2.063 1.535 1.957 3.574 2.819 1.578 2.6 2.431 1.418
R
2 5.995
0.0
 5.401 6.949 5.618 4.856 5.801 7.042 4.979 5.615 3.711 1.214 3.604 4.275 4.282 6.363 7.283 6.018 5.828 5.852
R
3 0.216 0.002 0.121 0.161 0.076 0.136 0.157 0.098 0.21 0.23 0.028 0.194 0.065 0.077 0.152
0.0
 0.251 0.164 0.124 0.202
S
RLMCFGNYQPEDWKVHAIT
4 5.444
0.0
 5.469 5.694 5.368 5.335 5.433 5.553 5.312 5.234 5.216 2.9 4.384 5.23 5.292 5.45 5.414 5.333 5.289 5.269
R
5 1.048
0.0
 1.098 0.497 1.623 1.078 1.096 1.116 0.825 0.872 0.863 0.827 0.677 0.965 0.656 0.93 1.218 0.919 1.082 1.121
R
D
6 1.59 0.111 1.829 1.668 1.779 1.877 2.249 2.746
0.0
 5.598 0.464 1.014 0.339 0.232 0.444 2.167 1.976 1.477 0.622 2.1
H
RFMPL
7 2.452 0.8 2.009 2.482 1.774 1.165 2.591 2.714 1.549 1.747 2.334 0.964
0.0
 2.237 0.993 2.446 1.627 2.049 2.363 2.043
M
8 0.725 0.175 0.75
0.0
 0.784 0.596 0.73 0.702 1.888 0.8 0.591 0.296 0.562 0.735 0.366 0.529 0.858 0.882 0.799 0.813
D
RKP
9 1.243
0.0
 2.758 3.378 2.166 1.403 1.267 2.941 2.908 1.676 2.627 0.98 1.032 2.198 1.4 2.97 2.612 2.141 2.474 2.015
R
10 2.138 0.856 2.311 2.339 1.812 1.992 2.281 2.151
0.0
 1.133 1.391 1.087 0.925 0.123 3.336 2.3 2.2 0.316 0.676 2.229
H
FW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.089 3.350 6.482 6.032 5.544 5.688 6.530 7.092 5.062 4.926 5.313 5.410 4.886 5.309 6.926 6.171 4.927 5.945 5.781 4.761
R
2 6.176 0.146 5.580 7.132 5.799 5.039 5.983 7.226 5.167 4.778 3.883 1.369 3.784 4.305 4.467 6.533 6.922 4.980 5.379 5.323
R
3 6.053 5.840 5.958 5.998 5.914 5.972 5.995 5.937 6.047 6.064 5.863 6.029 5.903 5.914 5.986 5.837 6.087 6.001 5.960 6.039
S
RLMCFGNYQPEDWKVHAIT
4 6.206 0.757 6.231 6.456 5.934 6.097 6.194 6.317 6.072 5.798 5.976 3.653 4.947 5.988 5.873 6.213 5.980 6.090 6.046 5.835
R
5 6.053 4.999 6.099 5.497 6.624 6.074 6.100 6.121 5.824 5.864 5.858 5.817 5.666 5.958 5.659 5.932 6.219 5.905 6.081 6.117
R
D
6 6.182 4.702 6.419 6.258 6.371 6.466 6.832 7.339 4.591 10.176 5.005 5.602 4.927 4.814 5.036 6.749 6.566 6.020 5.206 6.589
H
RFMLP
7 5.000 3.343 4.555 5.028 4.319 3.710 5.138 5.262 4.095 4.292 4.882 3.508 2.545 4.782 3.536 4.991 4.172 4.594 4.908 4.587
M
8 6.053 5.496 6.077 5.324 6.111 5.917 6.058 6.030 7.205 6.123 5.915 5.618 5.880 6.061 5.692 5.856 6.184 6.208 6.126 6.137
D
RKP
9 4.670 3.424 6.179 6.800 5.590 4.825 4.687 6.365 6.321 5.079 6.025 4.404 4.451 5.605 4.814 6.384 6.017 5.537 5.883 5.424
R
10 4.689 3.408 4.862 4.890 4.362 4.543 4.832 4.702 2.551 3.684 3.940 3.638 3.477 2.672 5.883 4.850 4.751 2.867 3.225 4.780
H
FW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.013 -0.078 1.909 2.617 1.751 1.382 3.191 2.908 1.727 2.197 2.255 1.954 2.049 3.172 3.202 2.321 1.135 4.180 2.627 1.533
R
2 -0.489 -4.585 -0.229 0.409 -0.068 -0.103 0.608 1.164 0.223 1.095 -1.545 -3.619 -0.789 -1.179 -2.353 -0.501 1.449 1.343 0.748 0.382
R
3 2.304 2.160 2.315 2.359 2.307 2.711 2.485 2.504 1.809 3.233 2.863 2.188 3.180 3.208 2.171 2.267 2.455 3.868 2.471 2.998
H
RPKSAC
4 1.208 -3.611 1.658 1.857 1.087 1.571 1.517 1.631 1.384 1.742 1.800 -1.591 0.875 1.921 1.040 1.616 1.430 2.333 1.331 1.739
R
5 2.304 1.996 2.131 1.785 2.806 2.450 2.747 2.647 1.795 3.285 3.244 2.471 3.128 3.360 1.670 1.746 2.927 3.596 2.823 3.416
P
SDHRN
6 1.984 1.115 2.784 3.029 2.621 2.944 3.494 3.682 1.342 7.373 1.855 2.275 1.996 1.847 0.947 2.177 2.787 3.941 1.497 3.645
P
RH
7 0.659 -0.591 0.752 0.452 0.444 0.096 1.252 1.240 0.473 1.404 1.679 -0.232 -0.608 1.532 -0.985 0.880 0.531 2.467 1.043 1.426
P
MR
8 2.304 1.887 2.801 1.539 2.764 2.275 2.774 2.601 2.989 3.606 3.198 2.279 3.182 3.750 1.853 1.538 2.907 4.393 2.981 3.407
S
DPR
9 0.391 -0.112 2.485 3.052 1.832 1.169 1.177 2.403 2.675 2.075 3.198 0.824 1.401 2.619 0.146 2.554 2.113 3.102 2.141 2.124
R
P
10 0.252 -0.428 0.835 0.883 0.181 0.662 0.894 0.530 -1.388 0.452 0.612 -0.309 0.157 -0.480 2.407 0.689 0.709 0.182 -0.661 1.317
H

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