ADAN database

Help mscoring

 

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

ABP1_1JO8-3

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 2.477 0.244 0.554 3.439 2.057 1.822 2.682 2.736 1.21 0.788 1.545
0.0
 1.201 1.118 2.167 2.841 2.118 1.851 1.588 1.535
K
R
2 2.481 2.257 2.573 8.258 2.311 1.896 4.082 3.016 2.552
0.0
 2.681 2.341 0.051 2.716 0.149 1.651 1.442 2.368 6.527 1.343
I
MP
3 1.849 0.314 1.921 2.5 1.839 3.496 2.363 1.222 1.776 2.095 1.861
0.0
 1.728 0.959 5.563 1.773 1.861 0.388 0.052 2.208
K
YRW
4 2.028
0.0
 2.494 3.356 1.929 4.036 3.348 0.618 1.195 2.686 1.64 0.616 1.058 1.38 3.293 2.541 2.449 0.852 1.505 2.637
R
5 0.816
0.0
 0.927 1.463 1.411 0.85 1.124 0.671 0.075 0.626 0.501 0.203 0.609 0.424 0.841 0.755 0.793 0.532 0.455 0.721
R
HKFY
6 3.332 2.192 3.223 4.21 3.361 5.677 4.585
0.0
 1.672 5.853 1.421 0.949 1.54 1.119 2.231 4.184 10.075 1.091 1.25 5.732
G
7 2.038
0.0
 2.315 2.357 2.185 2.227 2.105 2.139 1.684 1.797 1.934 1.032 1.529 1.844 1.028 2.151 2.149 0.676 1.527 2.112
R
8 0.615 0.476 0.71 0.296 1.202 0.784 0.452 0.793 0.396 0.752 0.706 0.544 0.842 0.654
0.0
 0.459 0.772 0.934 0.712 0.772
P
DHESR
9 2.103
0.0
 2.335 1.172 2.475 1.32 0.396 2.513 2.19 3.071 1.988 1.248 1.906 2.115 1.711 2.259 2.81 2.007 2.259 1.862
R
E
10 3.111 1.078 3.006 3.68 2.59 3.16 3.253 3.361 2.184 2.064 2.266 1.773 1.712 1.029 1.929 3.354 3.312 0.744
0.0
 3.109
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.359 9.084 9.435 12.321 10.939 10.704 11.563 11.617 10.081 9.666 10.420 8.881 10.082 9.901 11.048 11.722 10.999 10.718 10.357 10.413
K
R
2 11.862 11.687 12.126 17.819 11.864 11.349 13.645 12.818 9.591 9.008 11.713 9.828 9.607 10.275 9.786 11.209 10.362 8.863 13.906 10.240
W
I
3 11.359 9.157 11.122 11.778 11.355 12.375 11.737 11.253 10.840 11.086 10.865 9.358 11.182 10.224 13.252 11.327 11.143 9.809 9.284 11.256
R
YK
4 11.785 8.633 11.630 12.678 11.505 12.760 12.465 11.600 10.888 11.596 10.888 10.560 10.636 10.651 11.703 11.408 11.672 10.993 11.304 11.648
R
5 11.867 11.099 11.941 12.528 12.458 11.950 12.227 12.069 11.105 11.596 11.461 11.302 11.706 11.500 11.127 11.888 11.795 11.618 11.533 11.602
R
HPKLFYI
6 11.412 10.287 10.714 12.322 11.508 13.736 12.642 8.151 9.818 15.143 9.515 9.096 9.687 9.264 10.204 12.292 18.209 9.236 9.396 13.814
G
7 11.881 9.476 12.159 12.200 12.028 12.070 11.948 11.983 11.528 11.630 11.778 10.861 11.361 11.688 10.863 11.991 11.992 10.510 11.361 11.955
R
8 11.867 11.728 11.963 11.547 12.455 12.036 11.703 12.046 11.649 12.003 11.959 11.797 12.095 11.907 11.251 11.712 12.025 12.186 11.965 12.024
P
DHESR
9 11.742 9.639 11.975 10.811 12.115 10.959 10.035 12.152 11.829 12.709 11.627 10.887 11.542 11.755 11.351 11.897 12.449 11.646 11.898 11.501
R
E
10 11.906 9.873 11.800 12.475 11.384 11.954 12.047 12.155 10.979 10.859 11.059 10.568 10.506 9.822 10.724 12.145 12.107 9.538 8.784 11.904
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.596 17.666 18.871 20.818 19.420 18.479 20.192 19.827 18.649 18.861 19.396 17.665 19.381 19.167 19.524 20.109 19.476 20.439 18.850 19.414
K
R
2 19.951 20.295 20.812 25.859 20.276 19.344 21.695 20.857 21.009 19.104 21.537 20.706 18.781 21.899 17.355 19.501 19.610 21.864 24.774 19.908
P
3 19.596 18.764 19.863 20.370 19.834 20.200 20.224 19.378 19.048 20.990 20.675 18.223 20.600 19.786 23.059 19.962 19.895 20.869 18.354 21.004
K
Y
4 20.297 19.023 19.991 21.513 20.305 21.066 22.153 21.796 19.093 22.195 20.619 19.201 20.108 20.736 21.485 20.957 20.988 20.649 20.094 21.842
R
HK
5 20.349 19.419 20.064 21.384 20.624 20.228 21.080 20.584 19.113 21.233 21.153 19.958 21.135 20.723 19.845 19.606 19.474 21.494 20.179 21.158
H
RTS
6 18.546 18.260 19.891 21.462 19.747 20.709 20.631 16.672 18.162 25.680 17.764 17.476 19.169 18.683 16.928 19.843 25.848 18.629 17.913 22.909
G
P
7 20.443 18.999 20.264 21.165 21.073 20.499 20.855 20.949 19.563 21.432 21.391 20.047 21.202 21.289 19.283 19.904 20.957 21.076 20.641 21.513
R
P
8 20.349 20.364 20.139 20.005 20.842 20.598 20.806 21.038 19.648 21.692 21.535 20.471 21.932 21.596 19.299 19.658 20.105 22.557 20.936 21.601
P
HS
9 20.229 18.691 20.536 20.039 20.984 19.999 19.193 21.060 21.052 22.492 21.337 20.137 21.106 21.669 19.480 20.166 21.376 22.138 20.990 20.969
R
10 20.350 18.821 20.594 21.190 20.089 20.111 20.985 20.846 19.947 20.379 20.507 19.456 20.102 19.508 20.128 20.838 20.820 19.794 17.723 21.234
Y

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER