ADAN database

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

LSB3_1OOT-12

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 1.114
0.0
 1.072 1.081 1.101 1.084 1.071 1.144 1.047 1.085 1.109 1.105 1.133 0.994 1.117 1.113 1.101 1.058 1.048 1.084
R
2 1.534
0.0
 1.734 1.719 1.456 1.535 0.992 1.546 1.548 1.319 1.423 0.401 1.5 1.257 2.283 1.187 1.23 1.55 1.277 1.328
R
K
3 2.665 1.011 2.67 3.548 2.323 2.647 3.087 3.664 1.983 5.608 4.36 1.274
0.0
 0.734 1.65 2.438 2.0 2.887 0.925 5.866
M
4 1.728
0.0
 0.715 2.123 0.998 1.316 1.873 1.959 0.493 0.531 1.489 0.304 0.317 1.515 0.569 1.718 1.624 1.386 1.632 1.416
R
KMH
5 0.522
0.0
 0.664 0.505 1.148 0.56 0.71 0.538 0.118 0.623 0.484 0.113 0.587 0.511 0.176 0.361 0.828 0.639 0.607 0.827
R
KHPSL
6 5.109
0.0
 4.668 5.862 5.709 3.588 5.367 5.675 3.656 3.036 3.022 0.927 2.891 3.872 4.039 5.189 5.028 4.188 4.08 4.241
R
7 1.317
0.0
 1.551 1.786 1.504 1.447 1.772 1.493 0.755 1.121 1.117 1.38 1.011 1.073 0.656 1.328 1.366 1.119 1.347 1.31
R
8 0.622 0.059 0.614 0.684 0.602 0.578 0.654 0.653 0.455 0.58 0.552
0.0
 0.589 0.482 0.476 0.616 0.58 0.509 0.52 0.566
K
RHPF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.535 6.386 7.493 7.502 7.522 7.505 7.492 7.566 7.468 7.507 7.530 7.526 7.554 7.415 7.538 7.534 7.522 7.479 7.469 7.505
R
2 7.535 5.984 7.735 7.721 7.455 7.537 6.991 7.548 7.549 7.312 7.419 6.396 7.501 7.247 8.284 7.188 7.231 7.552 7.268 7.328
R
K
3 7.528 5.870 7.528 8.408 7.182 7.503 7.943 8.527 6.840 10.423 8.972 6.134 4.862 5.590 6.511 7.295 6.858 6.520 5.783 10.720
M
4 7.179 5.439 6.163 7.572 6.443 6.759 7.322 7.410 5.944 5.968 6.935 5.747 5.758 6.961 6.014 7.159 7.068 6.831 7.078 6.858
R
KM
5 7.535 7.013 7.675 7.519 8.162 7.573 7.721 7.552 7.132 7.636 7.498 7.127 7.599 7.525 7.186 7.375 7.840 7.653 7.621 7.839
R
KHPSL
6 7.527 2.417 7.085 8.280 8.127 6.005 7.784 8.094 6.068 5.459 5.439 3.339 5.303 6.290 6.456 7.607 7.444 6.606 6.498 6.658
R
7 7.168 4.884 7.402 7.637 7.355 7.295 7.620 7.344 6.598 6.962 6.958 6.245 6.856 6.916 6.502 7.179 7.218 6.003 6.237 7.151
R
8 7.535 6.972 7.527 7.597 7.515 7.492 7.567 7.566 7.368 7.494 7.465 6.913 7.502 7.395 7.389 7.530 7.493 7.423 7.433 7.479
K
RHPF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.331 13.114 13.503 13.500 13.512 12.885 13.512 13.407 13.668 14.336 14.342 13.739 14.388 14.670 13.520 13.474 13.515 14.885 13.813 14.052
Q
RA
2 13.331 11.352 13.740 13.717 13.430 12.830 12.901 13.777 12.610 13.906 14.174 12.431 14.194 13.849 14.999 12.303 12.194 14.807 13.184 13.714
R
3 13.233 12.057 13.832 14.639 13.368 13.742 13.996 14.699 12.361 17.134 15.877 12.432 12.317 12.544 11.984 12.414 12.063 14.761 11.932 17.068
Y
PRTMHSK
4 12.006 10.995 11.732 12.678 11.644 13.224 12.514 12.708 11.523 12.199 12.786 11.240 11.590 12.907 10.646 11.314 12.526 13.315 12.372 12.880
P
R
5 13.331 12.910 13.403 13.202 13.936 13.422 13.910 13.705 12.586 14.620 14.400 13.498 14.534 14.443 12.764 12.647 13.509 15.310 13.975 15.021
H
SPR
6 12.872 8.327 13.764 13.619 13.354 12.043 13.662 13.913 12.094 12.719 11.968 10.142 11.934 12.675 11.559 12.499 12.427 13.864 12.201 13.084
R
7 12.017 10.507 12.365 13.091 12.641 12.584 12.897 12.660 12.087 13.114 12.944 11.735 12.717 12.879 11.095 12.361 12.438 12.543 12.559 12.841
R
8 13.331 12.800 13.633 13.671 13.493 13.664 13.727 13.633 13.516 14.369 14.169 13.147 14.332 14.294 14.082 13.603 13.527 14.654 13.539 14.136
R
K

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