ADAN database

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

ABP1_1JO8-15

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 2.901
0.0
 2.181 3.708 2.685 2.886 3.597 3.095 0.204 1.882 2.11 0.82 1.603 1.176 3.402 2.705 3.013 1.875 0.987 2.468
R
H
2 2.417 0.843 2.437 1.569 2.207 1.476 0.624 3.111
0.0
 1.408 1.368 1.063 1.354 0.731 0.626 2.756 2.841 0.104 1.249 1.809
H
W
3 0.406
0.0
 0.568 0.571 0.517 0.351 0.504 0.588 0.155 0.225 0.222 0.116 0.162 0.023 0.083 0.397 0.361 0.035 0.108 0.342
R
FWPYKHMLIVQTSA
4 2.41 0.481 1.695 3.172 1.775 1.354 2.615 3.165 0.993 5.193 1.224 0.285
0.0
 1.258 2.78 2.692 2.349 0.572 1.465 0.792
M
KR
5 0.921
0.0
 1.063 1.418 0.646 0.488 0.919 1.165 0.312 0.214 0.483 0.421 0.472 0.407 0.789 0.67 0.51 0.414 0.464 0.401
R
IHVFWKYMLQ
6 3.746
0.0
 1.994 4.244 2.96 1.924 4.052 4.054 1.656 2.103 1.422 1.866 1.243 0.44 3.032 3.654 3.451 2.254 2.307 2.886
R
F
7 0.417 0.075 0.437 0.787 0.567 0.573 0.58 0.67 0.302 0.271 0.241
0.0
 0.42 0.366 0.421 0.449 0.47 0.414 0.409 0.33
K
RLIHVFYWAMPNST
8 1.712
0.0
 1.592 2.208 1.177 1.726 2.139 1.834 1.106 0.467 1.251 0.246 0.462 1.237 3.045 1.535 1.069 1.285 1.253 0.903
R
KMI
9 5.454
0.0
 3.953 6.622 4.855 3.605 6.257 5.862 5.487 3.516 3.903 2.592 3.003 5.366 6.464 5.747 4.88 5.227 5.542 4.711
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.298 6.398 8.577 10.105 9.082 9.284 9.994 9.493 6.601 8.278 8.507 7.215 8.000 7.574 9.800 9.103 9.411 8.272 7.385 8.865
R
H
2 9.329 7.754 9.350 8.481 9.119 8.388 7.536 10.023 6.913 8.320 8.280 7.974 8.265 7.643 7.539 9.664 9.754 7.017 8.160 8.721
H
W
3 9.330 8.924 9.493 9.496 9.442 9.275 9.429 9.513 9.079 9.149 9.146 9.041 9.087 8.947 9.006 9.322 9.286 8.960 9.033 9.267
R
FWPYKHMLIVQTSA
4 9.310 7.381 8.506 10.072 8.675 8.251 9.515 10.068 7.893 12.091 8.123 7.184 6.899 8.158 9.678 9.592 9.249 7.472 8.365 7.692
M
KR
5 9.330 8.408 9.473 9.827 9.054 8.897 9.328 9.575 8.722 8.623 8.892 8.830 8.882 8.816 9.199 9.079 8.920 8.823 8.874 8.811
R
IHVFWKYMLQ
6 9.350 5.600 7.596 9.848 8.564 7.527 9.656 9.644 7.260 7.706 7.024 7.469 6.846 6.040 8.636 9.258 9.052 7.857 7.906 8.488
R
F
7 9.330 8.988 9.351 9.700 9.481 9.487 9.494 9.583 9.216 9.184 9.155 8.914 9.334 9.279 8.894 9.363 9.383 9.326 9.323 9.244
P
KRLIHVFYWAMNST
8 8.940 7.228 8.767 9.437 8.405 8.955 9.367 9.062 8.335 7.695 8.465 7.474 7.691 8.466 9.141 8.764 8.298 8.514 8.481 8.131
R
KMI
9 8.960 3.504 7.457 10.127 8.360 7.110 9.762 9.368 8.992 7.020 7.407 6.098 6.508 8.872 8.469 9.252 8.382 8.731 9.048 8.217
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.846 13.488 15.437 16.953 15.336 15.390 17.022 16.012 13.608 15.852 16.102 14.576 15.729 15.953 16.557 15.028 15.334 16.768 14.807 16.243
R
H
2 15.906 15.019 15.715 15.400 16.161 15.594 14.556 17.041 13.323 16.203 16.019 15.240 16.053 15.766 14.222 15.931 16.855 15.467 15.441 16.388
H
3 15.968 16.333 16.694 16.481 16.539 16.604 16.458 16.742 16.436 16.957 16.718 16.378 16.648 16.373 15.479 16.309 16.324 17.193 16.040 16.859
P
A
4 15.918 14.421 15.570 17.001 15.442 15.229 16.385 17.196 15.039 19.449 15.588 14.093 14.194 15.820 16.893 16.422 15.976 15.577 15.186 14.920
K
MR
5 15.968 14.827 14.985 15.163 15.550 15.769 15.789 17.060 15.654 15.306 15.481 15.338 16.261 15.984 16.325 15.870 15.448 16.532 15.415 15.769
R
NDI
6 15.787 12.481 14.239 16.614 15.360 14.276 16.490 15.841 14.279 15.560 14.281 14.563 14.492 13.597 14.690 15.843 15.941 16.277 15.358 16.203
R
7 15.968 15.786 16.482 16.825 16.563 15.944 16.327 16.748 16.572 16.692 16.470 15.611 16.791 16.435 15.612 16.447 16.466 17.174 15.848 16.893
K
PRYQA
8 15.327 13.621 14.157 15.768 14.746 14.990 16.319 15.517 14.851 14.535 15.130 13.882 14.810 15.170 17.251 15.307 14.873 15.505 14.478 15.076
R
K
9 15.146 11.067 14.028 16.883 14.794 13.788 16.699 15.809 14.802 14.575 15.046 13.239 14.039 17.033 16.548 15.848 15.028 17.123 16.368 15.537
R

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