ADAN database

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

SHO1_2VKN-9

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 3.074
0.0
2.029 3.519 2.392 2.852 2.888 3.767 2.602 2.448 1.312 1.55 1.135 1.154 3.253 3.884 2.76 0.349 1.624 2.637
R
W
2 2.354 0.124
0.0
0.37 2.494 1.32 1.658 2.615 1.832 0.284 0.6 0.914 1.911 1.04 0.222 1.463 1.431 1.15 1.3 2.074
N
RPID
3 0.851 0.781 1.051 0.982 0.959 1.255 0.808 1.061 1.03 0.598 0.208 0.322 0.877 0.072 0.356 0.848 0.809
0.0
0.591 0.743
W
FLKP
4 2.825
0.0
2.644 3.134 1.69 2.023 2.229 3.374 2.025 0.633 2.41 1.351 1.962 2.105 2.469 2.579 2.037 2.069 2.288 1.145
R
5 2.942 1.465 3.179 0.912 2.247 1.46
0.0
2.81 2.087 0.808 2.046 1.665 1.228 1.51 0.434 2.874 2.116 1.485 0.697 0.916
E
P
6 0.434 0.38 0.791 0.503 0.624 0.844 0.286 0.455 0.531 0.572 0.481 0.415 0.58 0.573
0.0
0.579 0.959 0.711 0.615 0.661
P
ERKAGL
7 4.557
0.0
4.331 5.197 3.998 2.566 4.763 4.744 3.84 2.991 1.961 2.156 2.278 2.841 4.106 4.48 4.184 3.168 3.134 3.723
R
8 1.438 1.384 1.651 1.123 1.163 1.618 1.02 1.519 1.41 0.992 1.114 1.344 0.504 0.264 0.908 1.417 1.315
0.0
0.551 1.322
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.652 4.578 6.607 8.097 6.971 7.430 7.466 8.346 7.180 7.026 5.890 6.128 5.713 5.730 7.831 8.462 7.338 4.925 6.200 7.215
R
W
2 7.652 5.416 5.292 5.667 7.791 6.612 6.955 7.913 7.129 5.581 5.891 6.211 7.206 6.333 5.520 6.759 6.728 6.442 6.597 7.362
N
RPID
3 7.652 7.580 7.853 7.784 7.756 8.051 7.606 7.864 7.832 7.393 7.003 7.120 7.677 6.853 7.156 7.648 7.606 6.775 7.379 7.542
W
FLKP
4 7.638 4.809 7.450 7.944 6.499 6.829 7.040 8.190 6.830 5.441 7.173 6.165 6.776 6.908 7.281 7.391 6.845 6.874 7.093 5.952
R
5 7.652 6.155 7.888 5.610 6.950 6.161 4.702 7.475 6.769 5.509 6.734 6.367 5.924 6.186 5.139 7.572 6.817 6.154 5.376 5.614
E
P
6 7.652 7.600 8.009 7.722 7.842 8.064 7.504 7.676 7.751 7.786 7.700 7.634 7.798 7.790 7.215 7.799 8.178 7.930 7.831 7.878
P
ERKAGL
7 7.533 2.984 7.307 8.172 6.974 5.551 7.738 7.714 6.816 5.966 4.945 5.140 5.263 5.817 7.082 7.456 7.160 6.073 6.110 6.698
R
8 7.652 7.598 7.865 7.336 7.377 7.832 7.234 7.733 7.625 7.206 7.323 7.558 6.718 6.477 7.122 7.631 7.529 6.211 6.762 7.536
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.129 5.619 7.398 8.815 7.721 7.448 8.323 8.800 7.268 8.752 7.507 7.103 7.304 7.935 8.541 8.247 8.123 7.161 7.516 8.559
R
2 8.129 6.506 6.428 6.037 8.722 7.883 7.922 8.846 7.417 7.710 7.676 7.628 8.741 8.379 6.597 6.746 7.904 9.013 7.765 9.000
D
NR
3 8.129 8.181 8.870 8.592 8.721 8.244 8.358 8.851 8.886 9.104 8.752 7.815 9.293 8.281 7.324 8.453 8.503 8.815 8.118 9.017
P
K
4 8.001 6.589 8.271 8.443 7.083 7.030 7.913 9.041 6.778 6.648 8.629 6.954 8.295 8.467 7.877 8.128 7.262 8.884 7.917 6.974
R
IHKVQC
5 8.133 6.857 8.002 6.657 7.989 7.559 6.593 8.295 7.985 7.330 8.326 7.870 8.034 8.110 5.314 7.799 6.905 8.888 6.539 7.410
P
6 8.129 7.721 7.823 7.829 8.737 8.229 8.440 8.533 7.562 9.419 9.279 7.878 9.352 9.739 7.455 7.381 7.990 10.468 8.926 9.486
S
PHRNDK
7 8.051 4.284 8.176 9.228 7.814 6.716 8.977 8.692 7.923 7.710 6.626 7.586 7.204 7.943 7.912 8.170 7.911 8.667 7.467 8.017
R
8 8.129 7.575 7.548 8.163 8.055 7.723 8.044 8.421 7.270 8.401 8.582 7.850 8.067 7.734 8.439 8.356 8.247 7.837 7.361 8.795
H
YNRQF

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