ADAN database

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

HSE1_1GCQ-11

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 1.466 0.683 1.228 2.024 1.384 1.693 1.478 2.099 1.286 0.784 1.053 0.513 0.432
0.0
 1.324 1.841 1.738 0.42 0.495 1.38
F
WMY
2 2.225 1.239 1.909
0.0
 1.884 1.767 1.77 2.594 1.463 1.105 1.498 1.143 1.579 1.648 1.243 1.396 1.689 1.854 1.837 1.432
D
3 0.433 0.181 0.615 0.461 0.673 0.782 0.202 0.59 0.417 0.501 0.294 0.283 0.352 0.308
0.0
 0.442 0.679 0.292 0.365 0.514
P
REKWLFMYHASD
4 3.069 0.867 2.968 3.827 2.428 2.084 2.91 3.423 2.766 1.963 1.429
0.0
 0.96 2.417 2.712 3.238 2.731 2.715 2.613 2.293
K
5 3.518 2.332 1.645 3.525 2.636 1.666 3.194 3.198 2.371 5.601 3.343 2.213 1.955 1.174
0.0
 3.1 4.646 1.983 3.856 4.961
P
6 0.407 0.201 0.331 0.657 0.074 0.109 0.911
0.0
 0.163 0.447 0.579 0.339 0.426 0.27 0.238 0.025 0.479 0.408 0.546 0.454
G
SCQHRPFNKAWMIVT
7 2.733
0.0
 1.454 3.615 2.084 1.253 3.38 2.765 0.957 1.762 0.886 0.824 0.552 2.691 2.161 2.771 2.861 2.615 2.086 2.25
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 6.445 5.662 6.206 7.002 6.362 6.672 6.457 7.078 6.265 5.763 6.032 5.492 5.411 4.973 6.303 6.820 6.717 5.399 5.468 6.358
F
WMY
2 7.368 6.380 6.936 5.142 7.027 6.794 6.797 7.737 6.491 6.247 6.640 6.170 6.605 6.786 6.386 6.534 6.831 6.882 6.975 6.574
D
3 6.560 6.304 6.742 6.588 6.799 6.902 6.327 6.717 6.540 6.620 6.418 6.401 6.478 6.411 6.125 6.569 6.804 6.371 6.486 6.640
P
REWKFLMYHASDI
4 6.434 4.231 6.332 7.192 5.793 5.447 6.273 6.942 6.125 5.307 4.783 3.364 4.327 5.769 6.077 6.604 6.051 6.076 5.966 5.651
K
5 7.101 5.906 5.193 7.073 6.210 5.234 6.756 6.783 5.926 9.141 6.647 5.785 5.508 4.724 3.576 6.644 8.202 5.529 7.408 8.485
P
6 6.372 6.168 6.298 6.624 6.041 6.076 6.866 5.968 6.130 6.413 6.546 6.306 6.393 6.237 6.190 5.984 6.446 6.375 6.513 6.419
G
SCQHRPFNKAWMIVT
7 6.535 3.797 5.241 7.417 5.859 5.053 7.180 6.567 4.733 5.562 4.673 4.624 4.352 6.488 5.963 6.573 6.662 6.411 5.873 6.052
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 15.201 14.939 15.311 16.257 15.543 15.073 15.853 15.814 14.524 15.881 15.934 14.956 15.495 15.571 15.467 15.747 15.969 16.180 15.411 16.172
H
RK
2 15.321 14.996 15.353 14.099 15.230 15.341 15.176 16.011 15.126 15.560 15.785 14.722 15.763 16.028 14.244 15.039 15.401 16.838 15.528 15.709
D
P
3 15.620 15.240 15.985 15.266 16.319 15.758 15.858 16.210 15.081 17.037 16.499 15.405 16.747 16.842 14.857 15.965 16.337 17.008 16.137 16.773
P
HRD
4 15.666 13.946 15.965 16.663 15.364 15.108 15.752 16.761 15.940 15.671 14.929 13.045 14.664 16.172 15.350 16.179 15.570 17.195 15.647 15.904
K
5 16.255 15.956 14.963 16.637 15.973 15.366 16.447 15.351 15.822 19.894 17.346 15.708 16.295 15.417 12.223 16.076 17.968 16.845 17.307 19.052
P
6 15.446 15.851 15.687 15.892 15.130 15.320 15.575 15.440 15.589 16.522 16.580 15.872 16.500 16.675 14.979 15.229 15.848 17.252 16.088 16.366
P
CSQGA
7 15.675 13.511 14.808 16.865 15.195 14.537 16.537 16.016 14.703 15.694 15.011 13.453 14.461 17.340 16.021 16.072 15.088 17.379 16.231 16.205
K
R

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