ADAN database

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

NBP2_1YN8-8

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 0.214 0.041 0.393 0.314 0.287 0.289 0.337 0.216
0.0
 0.31 0.324 0.084 0.294 0.156 0.443 0.348 0.372 0.283 0.28 0.304
H
RKFAGYWCQMVIDLESTNP
2 2.578 1.36 1.471 3.364 3.109 2.462 3.462 3.366 2.028 1.708 2.194 1.53 1.394 2.803 1.814 3.051 3.325
0.0
 2.427 2.11
W
3 3.287
0.0
 2.66 2.661 3.52 2.446 3.567 3.894 2.428 1.68 2.22 1.989 2.536 2.402 1.238 2.406 1.947 2.445 2.705 2.023
R
4 0.475 0.093 0.148 0.723 0.487 0.653 0.399 0.644 0.486 0.156 0.383 0.234 0.311 0.175
0.0
 0.456 0.55 0.174 0.271 0.2
P
RNIWFVKYMLESAHC
5 4.517
0.0
 3.947 4.793 3.701 3.562 4.283 4.967 3.403 2.8 2.794 2.503 2.328 2.329 4.211 4.592 3.835 2.857 2.783 3.396
R
6 1.624 0.194 0.387 1.78 1.608 1.208 1.784 2.406 1.625 2.65 0.098 0.269 0.492 0.287 0.073 2.232 3.614
0.0
 0.927 3.126
W
PLRKFNM
7 0.381 0.414 0.561 0.244 0.57 0.565 0.579 0.241 0.117 0.749 0.48 0.341 0.361 0.414
0.0
 0.318 0.669 0.449 0.488 0.729
P
HGDSKMARFWLY
8 1.885
0.0
 2.014 2.525 1.474 1.526 1.87 2.047 1.987 1.035 0.728 0.87 0.294 2.127 1.297 2.119 2.181 1.243 2.182 2.047
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.118 8.942 9.295 9.208 9.191 9.194 9.224 9.120 8.877 9.209 9.224 8.988 9.199 9.010 9.348 9.250 9.276 9.187 9.181 9.208
H
RKFAGYWCQMDVIELSTNP
2 8.539 7.306 7.427 9.313 9.071 8.418 9.424 9.328 7.988 7.649 7.866 7.486 7.333 8.485 7.776 8.991 9.272 5.958 8.373 8.065
W
3 8.590 5.299 7.961 7.962 8.824 7.746 8.868 9.198 7.732 6.978 7.522 7.289 7.836 7.702 6.531 7.705 7.247 7.748 8.005 7.322
R
4 8.590 8.206 8.261 8.838 8.601 8.767 8.513 8.759 8.601 8.270 8.497 8.349 8.424 8.287 8.115 8.570 8.664 8.283 8.383 8.314
P
RNIWFVKYMLESACH
5 8.541 4.010 7.968 8.816 7.722 7.573 8.302 8.997 7.413 6.813 6.806 6.514 6.348 6.332 8.234 8.605 7.856 6.839 6.782 7.416
R
6 8.278 6.848 7.045 8.436 8.265 7.861 8.436 9.067 8.278 9.302 6.735 6.922 7.143 6.940 6.727 8.888 10.271 6.654 7.579 9.782
W
PLRKFNM
7 8.593 8.626 8.773 8.456 8.782 8.777 8.791 8.453 8.330 8.961 8.692 8.552 8.571 8.626 8.211 8.528 8.879 8.662 8.699 8.941
P
HGDSKMARFWLY
8 8.592 6.683 8.721 9.230 8.180 8.211 8.553 8.754 8.694 7.718 7.412 7.576 6.977 8.832 8.003 8.826 8.866 7.928 8.887 8.730
R
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 13.333 12.959 12.822 13.010 13.655 12.972 13.624 13.326 12.305 14.472 14.404 13.282 14.482 14.264 13.788 12.609 12.651 15.112 14.068 14.268
H
ST
2 13.613 12.944 12.831 14.716 13.766 14.091 14.987 14.575 12.871 14.229 14.326 13.056 13.765 14.894 12.762 13.164 13.872 13.017 14.103 14.230
P
NHRWKS
3 13.676 11.326 13.402 13.386 14.064 13.468 14.589 14.518 13.206 13.580 13.822 12.925 14.194 14.135 13.015 13.022 13.183 14.880 13.612 13.728
R
4 13.676 13.723 14.140 14.397 14.335 14.647 14.217 14.384 14.201 14.811 14.894 14.249 14.767 14.401 12.889 14.191 14.292 14.805 13.923 14.586
P
5 13.551 9.826 13.601 14.318 13.197 13.252 13.970 14.599 13.102 12.838 12.934 12.209 12.739 12.706 13.437 14.161 13.270 13.580 12.325 13.426
R
6 12.747 12.375 12.553 13.656 13.628 12.855 13.659 14.174 12.363 15.285 12.635 12.384 12.903 13.120 11.074 14.022 15.451 13.430 12.901 15.690
P
7 13.681 14.125 14.387 14.394 14.333 14.429 14.378 14.036 14.339 15.279 14.825 14.229 14.678 15.200 13.174 13.979 14.428 15.635 14.442 15.117
P
8 13.669 12.306 14.134 14.531 13.519 13.774 14.023 14.088 14.410 13.895 13.662 13.123 13.039 15.428 13.986 14.150 14.237 14.962 14.628 14.650
R

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