ADAN database

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

YSC84_2A08-23

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 2.155 0.292 1.52 2.599 1.335 1.251 2.167 2.578 0.254 1.336 1.045 0.782
0.0
 1.344 1.703 2.268 1.676 0.379 1.424 2.148
M
HRW
2 0.429
0.0
 0.663 0.347 1.118 0.661 0.302 0.559 0.303 0.597 0.545 0.208 0.422 0.409 0.075 0.456 0.662 0.651 0.45 0.603
R
PKEHDFMAYS
3 1.407 1.961 2.652 2.872 2.482 1.294 1.229 1.671 1.117 1.325
0.0
 1.95 1.167 2.19 0.87 2.501 2.624 1.103 1.154 2.333
L
4 2.426 1.078 2.682 3.837 2.528 2.329 3.276 1.927 0.991 5.499
0.0
 1.126 1.315 5.931 7.749 3.181 6.737 5.764 6.555 5.719
L
5 0.43 0.015 0.621 0.58 1.11 0.526 0.207 0.626 0.311 0.38 0.379 0.245 0.441 0.418
0.0
 0.423 0.521 0.502 0.553 0.42
P
REKHLIFVSAM
6 1.623 0.653 1.771 1.634 1.634 1.543 1.596 1.671 1.815 1.192 1.336 1.761 0.584 0.718 1.177 1.517 1.92
0.0
 0.383 1.945
W
Y
7 1.1 2.1 0.936 0.875 0.569 1.822 1.778 1.281 0.929
0.0
 0.135 0.684 0.988 0.362 0.307 1.195 0.854 1.388 0.43 0.786
I
LPFY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.366 5.500 6.730 7.809 6.546 6.463 7.375 7.788 5.462 6.544 6.252 5.994 5.207 6.552 6.915 7.478 6.883 5.587 6.632 7.357
M
HRW
2 7.562 7.129 7.795 7.479 8.250 7.792 7.434 7.691 7.435 7.730 7.678 7.339 7.551 7.540 7.207 7.589 7.794 7.784 7.580 7.735
R
PKEHDFMAYS
3 7.590 6.877 7.572 7.792 7.401 6.201 6.149 7.854 7.298 6.230 4.910 6.866 6.083 7.106 7.053 7.419 7.544 7.284 7.335 7.252
L
4 7.288 5.927 7.576 8.698 7.389 7.178 8.125 8.146 5.853 10.358 4.868 5.977 6.164 10.853 12.613 8.040 11.661 10.673 11.481 10.581
L
5 7.562 7.142 7.752 7.711 8.241 7.655 7.338 7.758 7.442 7.510 7.510 7.376 7.572 7.549 7.130 7.551 7.651 7.632 7.683 7.551
P
REKHILFSVAM
6 7.555 6.584 7.702 7.565 7.566 7.473 7.528 7.603 7.746 7.121 7.267 7.693 6.513 6.648 7.108 7.449 7.852 5.930 6.313 7.877
W
Y
7 7.571 7.428 7.400 7.339 7.032 7.146 7.102 7.744 7.392 6.484 6.596 7.145 6.359 6.825 6.777 7.657 7.318 6.713 6.893 7.250
M
ILWPF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.751 12.413 13.791 14.468 13.490 12.692 14.144 14.171 12.343 13.968 14.025 13.102 13.029 14.587 13.795 14.029 13.913 13.681 13.782 14.595
H
RQ
2 15.083 14.741 14.985 14.717 15.521 15.336 15.270 15.644 14.490 16.494 16.301 15.320 16.160 16.083 14.633 14.485 14.840 17.132 15.474 16.323
S
HPDRTN
3 15.008 14.570 14.743 15.615 14.675 14.355 14.037 15.605 14.674 15.044 13.493 14.803 14.512 15.578 14.280 14.254 15.625 16.737 15.250 15.916
L
4 13.807 13.082 14.714 15.636 14.409 14.382 15.089 12.783 12.107 18.247 12.690 13.072 13.898 19.092 18.931 14.910 18.834 19.250 18.923 18.155
H
5 15.083 14.776 14.969 15.712 15.673 15.377 15.390 15.832 14.503 16.122 16.144 15.215 16.262 16.479 14.412 14.560 14.600 16.902 15.755 15.975
P
HSTR
6 13.782 13.316 14.396 14.247 14.273 13.856 14.260 14.213 14.574 15.210 14.578 14.373 13.778 14.572 13.140 13.916 14.736 14.292 13.459 15.387
P
RY
7 15.161 15.675 15.323 15.236 14.833 15.165 15.116 15.555 15.514 15.573 15.237 15.168 15.086 15.794 15.341 15.472 15.172 16.098 15.025 15.722
C
YMEAQKTDLN

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