ADAN database

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

1NVR2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.596 0.741 1.316 1.161 0.781 1.001 0.74 1.953 0.944 1.331 1.775 0.447
0.0
 1.228 1.005 0.905 0.504 1.25 1.865 1.462 1.61 1.823 3.039
M
K
2 2.277 0.204 2.199 3.031 1.746 1.156 2.122 2.506 1.638 2.814 2.098 1.198 1.366 1.389 2.241
0.0
 1.907 0.905 1.703 2.406 2.124 1.924 6.783
S
R
3 1.94 3.761 1.933 3.141 1.968 2.478 2.495 3.059 4.018 1.57 7.642 4.025 2.696 16.734 5.489 3.116 1.238 12.935 23.935
0.0
 10.256 7.686 11.784
V
4 2.38
0.0
 1.249 3.413 2.571 1.4 2.602 2.541 1.391 1.124 1.267 1.418 2.025 1.385 2.413 1.382 1.023 1.474 1.749 2.541 2.39 3.457 4.88
R
5 2.24 1.388 2.473 3.3 1.504 1.526 1.67 2.162 1.157 2.204 2.425 1.165 1.113
0.0
 17.481 1.705 3.578 0.041 0.972 2.776 0.706 1.523 10.266
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 29.306 27.949 29.031 28.871 28.505 28.720 28.464 29.661 28.283 28.543 28.971 27.639 27.212 28.436 28.729 28.615 28.223 28.459 29.069 28.674 29.329 29.028 30.738
M
K
2 29.306 27.019 29.227 30.041 28.774 28.159 29.141 29.540 28.671 29.854 29.136 28.229 28.388 28.421 29.289 27.028 28.947 27.936 28.730 29.448 29.156 28.896 33.205
R
S
3 29.297 29.683 29.291 30.503 28.816 29.307 29.851 30.416 31.354 28.322 34.972 29.625 29.307 43.080 32.581 29.936 28.595 35.310 50.245 27.298 31.915 33.892 36.799
V
4 27.379 24.804 26.254 28.432 27.330 26.399 27.601 27.526 26.393 25.844 26.267 26.177 26.768 26.294 27.418 26.387 26.023 26.467 26.732 27.320 27.378 28.457 29.483
R
5 27.408 26.484 27.641 28.465 26.666 26.693 26.837 27.330 26.256 27.372 27.592 26.261 26.211 25.084 42.660 26.873 28.746 25.137 26.140 27.939 25.869 26.690 35.334
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 12.661 12.265 13.113 13.400 12.527 11.924 12.604 12.958 12.428 13.327 13.390 11.943 12.065 13.702 12.728 12.139 12.183 13.938 13.440 13.275 13.680 12.342 15.145
Q
KMSTRs
2 12.661 11.079 12.794 13.738 12.390 11.582 12.946 13.199 12.468 14.652 13.665 12.339 12.725 12.762 13.983 10.213 12.976 12.500 12.336 14.381 12.685 12.739 18.210
S
3 12.650 14.368 13.332 15.499 12.474 13.406 15.119 14.273 16.081 13.316 19.708 14.590 15.590 28.434 16.767 12.437 12.438 25.878 35.042 11.646 21.325 19.374 23.849
V
4 11.884 9.651 11.098 13.871 12.153 11.163 12.712 12.331 11.283 11.964 11.398 11.077 12.670 11.916 12.303 11.031 10.078 12.629 11.475 12.705 12.049 13.384 15.315
R
T
5 11.551 11.354 12.176 12.071 11.242 11.318 11.343 11.712 10.839 12.820 12.804 11.030 11.406 10.890 28.283 11.257 13.158 11.246 10.987 13.140 10.992 11.461 20.807
H
FYyKCWSQ

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