ADAN database

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

LSB1_1CKA-17

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 2.746 0.085 2.63 3.361 2.26 1.832 3.173 3.256 3.369 2.417 1.353 0.976 1.187 0.388 3.0 3.046 2.64 1.16
0.0
2.52
Y
RF
2 2.278
0.0
1.898 1.927 1.654 1.722 1.5 2.296 0.945 1.131 1.867 1.345 1.575 1.341 0.541 1.957 1.494 1.596 1.664 1.254
R
3 0.757 0.543 0.712 0.647 0.603 0.691 0.74 0.986 1.564 0.368 0.304 0.191 0.668 0.079 0.471 0.698 0.533
0.0
0.208 0.419
W
FKYLIVP
4 1.81 0.662 3.234 2.626 1.381 1.774 2.014 2.931 2.693
0.0
8.836 1.016 1.421 2.042 1.047 2.571 1.599 1.658 2.25 0.237
I
V
5 1.609 0.193
0.0
1.97 1.529 0.738 1.684 0.874 1.208 1.039 1.306 0.426 0.51 0.874 0.361 1.667 1.586 1.496 1.187 1.38
N
RPK
6 2.35 1.186 2.548 2.061 2.543 3.526 2.119
0.0
1.295 2.344 2.111 2.01 1.889 2.234 8.282 2.237 2.074 1.429 2.294 4.339
G
7 1.842
0.0
2.141 2.092 2.066 2.037 1.714 1.961 1.921 1.659 0.53 1.001 0.218 1.768 1.186 1.911 1.909 2.063 1.867 1.847
R
M
8 2.235 1.966 2.37 4.02 2.283 2.255 3.709 2.755 2.032 6.95 3.573 1.559 1.778 1.033 3.187 2.747 4.203
0.0
1.489 7.124
W
9 2.495 1.516 2.54 2.997 2.441 1.713 2.374 3.216 2.067 0.274
0.0
1.512 2.978 0.611 4.13 2.931 2.866 0.568 1.153 1.854
L
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.593 1.865 4.476 5.208 4.107 3.678 5.020 5.103 5.215 4.264 3.200 2.759 3.034 2.235 4.846 4.892 4.486 2.943 1.846 4.367
Y
RF
2 4.548 2.178 4.078 4.196 3.925 3.901 3.679 4.566 3.216 3.390 4.137 3.525 3.754 3.612 2.811 4.223 3.764 3.776 3.934 3.523
R
3 4.595 4.380 4.550 4.484 4.442 4.529 4.578 4.825 5.402 4.206 4.143 4.029 4.507 3.918 4.307 4.533 4.371 3.839 4.046 4.257
W
FKYLIVP
4 4.646 3.484 4.979 5.450 4.218 4.570 4.850 5.768 4.959 2.824 11.017 3.847 3.414 3.974 3.883 5.402 4.413 3.712 4.187 3.070
I
V
5 4.551 3.127 2.943 4.912 4.471 3.681 4.627 3.816 4.150 3.982 4.248 3.360 3.445 3.816 3.304 4.610 4.528 4.438 4.130 4.323
N
RPK
6 6.058 4.567 6.178 5.729 6.315 6.918 5.682 4.551 5.025 5.533 5.538 5.631 5.036 5.461 8.779 6.068 5.699 4.456 5.521 6.667
W
GR
7 4.624 2.779 4.922 4.874 4.847 4.820 4.497 4.744 4.704 4.441 3.309 3.781 2.997 4.547 3.968 4.694 4.691 4.846 4.615 4.629
R
M
8 4.659 4.389 4.794 6.444 4.707 4.679 6.132 5.179 4.456 9.373 5.949 3.983 4.202 3.457 5.474 5.171 6.627 2.424 3.913 9.548
W
9 4.758 3.771 4.800 5.326 4.703 3.970 4.632 5.479 4.326 2.528 2.257 3.764 1.542 2.868 5.659 5.192 5.126 2.824 3.411 4.111
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.512 21.301 23.787 24.431 23.295 23.017 24.193 24.015 23.193 24.313 23.159 22.130 22.975 22.844 23.993 23.991 23.655 23.604 21.614 24.111
R
Y
2 23.501 21.557 23.144 22.947 23.048 23.161 22.744 23.348 22.435 23.485 23.962 22.911 23.866 23.842 21.543 22.979 23.019 24.704 23.407 23.306
P
R
3 23.510 23.188 23.776 23.568 23.673 23.822 23.804 24.303 24.858 24.036 23.971 23.464 24.518 23.659 23.102 23.754 23.573 24.346 23.322 24.031
P
RYKADT
4 23.461 22.902 25.534 24.808 23.411 24.112 24.368 25.214 26.188 22.394 31.986 23.025 24.399 25.682 22.642 23.416 22.300 26.367 25.433 22.763
T
IPV
5 23.427 22.635 21.953 23.578 23.553 23.244 23.701 23.673 24.113 23.659 24.120 22.610 23.500 24.046 21.874 23.996 23.511 24.881 23.438 23.922
P
N
6 26.531 25.545 26.075 26.317 26.412 26.787 26.725 23.427 24.946 27.379 27.434 26.476 27.176 27.500 32.431 26.435 26.500 27.167 26.827 29.554
G
7 23.307 21.877 23.573 23.188 24.057 23.418 23.742 23.975 24.061 24.242 23.002 22.865 22.765 24.271 22.284 23.809 23.775 25.517 23.790 24.260
R
P
8 23.466 23.610 24.042 26.066 23.674 24.284 25.827 24.417 23.967 30.214 25.999 23.228 24.291 23.336 25.185 24.207 26.418 22.722 23.075 29.895
W
Y
9 23.453 23.129 23.861 25.786 23.672 23.300 24.052 24.447 23.694 22.707 22.154 23.573 21.633 23.411 25.474 24.101 24.172 23.666 23.153 23.722
M

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