ADAN database

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

PIN3_1CKB-14

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 1.728 1.012 1.508 2.226 1.557 1.738 1.535 2.449 1.482 0.568 1.727 0.868 0.452 1.639 1.567 2.188 1.954 1.643
0.0
1.29
Y
M
2 1.805 1.603 2.037 2.541 1.581 1.824 1.875 2.608 1.504 0.759 0.832 0.351 1.136 0.128
0.0
2.317 2.436 1.036 0.576 1.179
P
FK
3 0.397 0.046 0.646 0.635 0.501 0.576 0.611 0.574 0.608 0.497 0.27 0.155 0.116 0.000999999999999
0.0
0.385 0.62 0.621 0.087 0.527
P
FRYMKLSAI
4 3.541 1.409 2.364 2.957 2.398 2.724 2.887 4.247 2.337
0.0
0.444 1.215 1.544 2.307 3.97 3.485 1.681 2.794 2.722 1.128
I
L
5 1.027
0.0
0.665 1.072 0.71 0.735 0.639 1.126 0.743 0.242 0.453 0.207 0.567 0.486 0.818 0.839 0.578 0.507 0.703 0.444
R
KIVLF
6 1.864 0.902 1.74 2.293 1.089 1.358 1.997 2.438 1.53
0.0
0.817 0.776 0.559 1.168 0.842 2.001 1.267 1.099 1.379 0.674
I
7 0.318 0.144 0.359 0.497 0.47 0.803 0.411 0.561 0.246 0.157 0.167
0.0
0.238 0.18 0.538 0.337 0.438 0.118 0.23 0.373
K
WRILFYMHASNVETCD
8 0.705 0.17 0.852 1.522 1.033 0.141 1.479 0.993 0.594 0.319 0.749
0.0
0.004 0.203 1.162 0.376 0.482 0.426 0.345 0.784
K
MQRFIYSWT
9 1.984 0.415 2.029 3.378 0.98 1.671 2.457 2.37 2.691
0.0
0.309 0.843 0.041 0.279 7.539 2.527 1.969 0.843 0.776 0.694
I
MFLR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.374 6.417 7.153 7.871 7.202 7.383 7.180 8.094 7.127 6.213 7.133 6.274 5.857 7.284 7.212 7.833 7.599 7.288 5.643 6.935
Y
M
2 6.945 6.742 7.177 7.680 6.724 6.964 7.018 7.748 6.644 5.902 5.976 5.494 6.279 5.246 5.143 7.454 7.579 6.155 5.694 6.322
P
FK
3 7.035 6.684 7.284 7.272 7.139 7.213 7.249 7.212 7.245 7.134 6.908 6.793 6.754 6.639 6.637 7.022 7.258 7.259 6.725 7.164
P
FRYMKLSAI
4 6.972 4.839 5.795 6.388 5.829 6.155 6.318 7.682 5.767 3.422 3.874 4.646 4.975 5.738 7.400 6.916 5.112 6.225 6.152 4.559
I
L
5 7.008 5.978 6.646 7.053 6.690 6.716 6.619 7.106 6.724 6.222 6.433 6.188 6.548 6.465 6.799 6.820 6.559 6.488 6.683 6.425
R
KIVLF
6 6.949 5.987 6.824 7.378 6.173 6.442 7.082 7.523 6.615 5.085 5.900 5.860 5.644 6.253 5.926 7.085 6.348 6.184 6.464 5.759
I
7 7.008 6.833 7.048 7.187 7.160 7.493 7.101 7.251 6.935 6.847 6.856 6.690 6.928 6.870 6.703 7.026 7.127 6.807 6.920 7.062
K
PWRILFYMHASNVETCD
8 7.008 6.471 6.513 7.183 6.773 5.835 7.140 7.295 6.255 5.971 6.409 5.661 5.665 6.506 6.713 6.676 6.781 6.729 6.648 6.444
K
MQI
9 7.058 5.489 7.103 8.453 6.054 6.745 7.528 7.444 7.762 5.074 5.384 5.917 5.115 5.324 7.741 7.601 7.041 5.915 5.851 5.769
I
MFLR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.439 26.984 27.566 28.235 27.502 27.066 27.654 28.140 26.775 27.404 28.347 26.978 27.013 29.071 27.493 28.069 27.958 29.321 26.619 27.849
Y
HKRMQ
2 28.728 29.040 29.500 29.752 28.892 29.443 29.194 29.932 28.219 28.995 28.833 27.138 29.240 28.515 26.675 29.555 29.888 29.771 28.124 29.330
P
K
3 28.893 29.046 29.679 29.445 29.399 29.491 29.435 29.528 29.658 30.118 29.810 29.278 29.563 29.326 28.173 29.153 29.513 30.923 28.824 30.029
P
4 25.318 23.721 24.342 25.161 24.354 24.960 24.991 26.544 24.704 22.495 23.230 23.520 24.429 25.280 26.399 25.497 23.479 26.286 24.923 23.453
I
5 28.076 26.982 27.155 27.067 27.628 27.683 27.503 28.709 26.480 27.302 27.514 26.978 27.841 27.801 28.616 28.067 27.541 28.191 27.655 27.820
H
K
6 25.557 25.143 25.746 26.287 24.984 25.482 26.090 26.234 25.777 24.849 25.423 24.908 25.353 26.033 23.963 25.787 25.465 26.636 25.531 25.383
P
7 28.076 28.159 28.668 28.744 28.702 28.314 28.408 28.832 28.693 28.811 28.657 27.908 28.793 28.630 27.896 28.464 28.767 28.997 28.043 29.229
P
KYARQ
8 28.076 27.034 27.796 28.400 28.932 28.110 28.522 28.595 27.872 27.866 27.970 27.092 27.872 28.024 28.430 26.535 26.588 28.851 27.555 28.451
S
TR
9 26.092 25.607 26.642 28.019 25.435 26.606 27.375 26.644 26.628 25.078 25.739 25.888 25.779 26.556 31.902 25.793 25.098 27.349 26.197 25.720
I
TC

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