ADAN database

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

BZZ1-D2_1ZUU-19

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 1.406 1.081 0.625 0.439 0.746 1.07 1.032 2.108 1.516 0.744 0.416 0.44 0.599
0.0
1.746 2.71 1.314 0.668 0.427 1.183
F
LYDK
2 2.671
0.0
1.67 2.193 2.531 1.967 1.603 2.353 2.945 2.834 1.743 1.749 1.499 1.831 1.665 3.116 3.452 2.348 2.237 2.903
R
3 0.698 0.381 1.595 0.558 0.642 0.647 0.277 0.753 0.619 0.143 0.275 0.398 0.495
0.0
0.914 0.599 0.302 0.415 0.481 0.189
F
IVLETRKWYM
4 1.856 0.955 2.284 4.329 1.637 2.095 1.872 2.969 1.506 7.453 3.114
0.0
0.779 3.55 0.489 2.74 2.502 1.527 3.345 1.99
K
P
5 1.444 0.339 2.089 1.318 1.592 1.751 1.254 1.416 2.582 0.93 1.052 0.389
0.0
1.015 0.564 1.38 1.326 0.532 1.137 1.246
M
RK
6 2.832 2.222 2.705 2.703 3.23 2.701 2.771
0.0
2.362 3.814 2.515 2.379 2.603 2.581 10.386 2.6 3.328 2.531 2.751 4.817
G
7 1.42
0.0
1.932 2.225 1.398 1.626 1.219 1.507 0.968 1.332 1.249 0.865 1.366 0.722 1.434 1.37 1.352 1.534 1.582 1.261
R
8 4.449 2.641 3.016 4.615 3.545 3.337 4.998 3.257
0.0
3.9 3.794 2.365 1.621 3.931 3.877 1.741 4.196 3.902 3.389 4.492
H
9 2.271 0.196 1.52 3.215 1.7 1.342 3.191 2.343 1.314 0.513 0.41 0.837 0.636 0.511 1.805 3.007 2.045 1.074
0.0
1.148
Y
RL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.308 15.984 15.528 15.342 15.649 15.973 15.935 17.011 16.410 15.647 15.319 15.343 15.502 14.903 16.649 17.611 16.217 15.571 15.331 16.086
F
LYDK
2 16.230 13.554 15.226 15.751 16.092 15.521 15.158 15.913 16.499 16.091 15.301 15.306 15.055 15.391 15.057 16.674 16.880 15.907 15.791 16.254
R
3 16.287 15.970 17.164 16.143 16.231 16.214 15.835 16.342 16.208 15.731 15.864 15.987 16.084 15.589 16.486 16.146 15.882 16.004 16.071 15.764
F
IVELTRKWYM
4 16.311 15.409 16.702 17.825 16.092 16.537 16.327 17.425 15.956 21.898 16.535 14.454 15.172 16.030 14.942 17.194 16.957 15.221 16.487 15.950
K
P
5 16.314 15.201 16.854 16.188 16.463 16.621 16.124 16.287 17.453 15.800 15.922 15.254 14.840 15.886 15.404 16.251 16.197 15.372 16.008 16.116
M
RK
6 18.504 17.856 18.267 18.319 18.958 18.132 18.277 16.338 18.022 18.421 17.957 17.953 18.086 18.096 23.108 18.393 18.743 17.882 18.304 19.424
G
7 16.287 14.865 16.796 17.090 16.262 16.494 16.087 16.375 15.831 16.197 16.116 15.725 16.234 15.577 16.299 16.238 16.217 16.402 16.450 16.126
R
8 16.287 14.480 14.857 16.456 15.384 15.176 16.839 15.098 11.836 15.739 15.634 14.186 13.459 15.772 15.675 13.580 16.037 15.743 15.230 16.331
H
9 16.411 14.338 15.632 17.356 15.771 15.379 17.335 16.442 15.448 14.671 14.551 14.976 14.779 14.648 15.709 17.140 16.188 15.213 14.138 15.218
Y
RL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 44.726 43.758 44.252 44.099 44.325 43.927 44.799 45.406 43.538 45.248 44.807 44.230 45.015 45.077 45.279 44.446 44.916 45.801 44.612 45.377
H
RQ
2 44.879 42.917 43.632 43.000 45.096 44.636 43.944 44.026 44.120 46.029 44.724 44.501 44.611 45.250 43.667 44.931 46.050 46.191 44.998 46.108
R
D
3 44.640 44.701 44.049 44.698 44.715 44.683 44.149 45.310 45.093 44.842 45.105 44.620 45.415 44.768 45.339 44.706 44.143 46.101 44.849 44.605
N
TE
4 44.730 44.752 46.039 48.108 45.077 45.744 45.355 46.406 44.115 51.460 47.628 42.781 44.870 47.404 43.084 45.006 45.070 47.420 47.930 46.740
K
P
5 43.078 41.553 42.490 42.840 43.601 42.727 43.099 43.350 43.206 43.385 43.453 42.041 42.740 43.898 42.295 43.361 43.087 43.856 43.187 43.568
R
K
6 48.057 47.960 47.890 47.721 47.861 48.286 48.184 44.457 46.427 50.405 48.836 48.001 48.942 49.076 55.508 47.834 49.363 49.421 48.442 51.340
G
7 44.640 43.799 44.716 44.160 44.820 44.504 44.710 45.213 44.854 45.627 45.424 44.499 45.750 45.356 44.945 44.893 44.852 46.698 45.548 45.307
R
D
8 44.640 43.244 42.840 45.306 43.612 43.661 46.098 43.622 39.413 44.715 45.115 44.351 43.572 45.562 44.485 41.683 45.087 45.904 44.108 45.624
H
9 41.713 40.848 41.926 43.603 41.880 41.855 43.485 42.503 41.677 43.203 41.723 41.193 41.947 42.047 42.279 42.658 42.392 42.950 40.567 42.084
Y
R

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