ADAN database

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

LSB3_1OOT-20

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 1.862 0.111 0.893 2.097 1.432 1.579 1.493 2.23 0.58 1.57 0.512 0.698 0.524
0.0
1.975 2.081 1.568 0.404 0.614 1.72
F
RW
2 1.911 1.132 1.403 0.265 0.894 1.46 1.385 2.418 1.921 0.743 0.994 1.203 1.239 1.222
0.0
1.069 1.312 1.613 1.382 0.595
P
D
3 0.386 0.018 0.545 0.438 0.476 0.485 0.373 0.593 0.138 0.374 0.393 0.037 0.293
0.0
0.053 0.423 0.428 0.118 0.011 0.301
F
YRKPWHMVEIALSTDCQ
4 2.484 0.697 2.451 3.59 2.147 1.385 2.424 3.234 4.994 4.36 7.961 0.683
0.0
4.623 1.567 3.066 2.535 3.026 4.954 2.533
M
5 1.513 0.88 1.153
0.0
1.668 1.366 1.07 1.764 0.264 0.629 0.782 0.573 0.455 0.449 0.814 1.47 0.641 0.95 0.585 1.079
D
HFM
6 1.958 1.476 2.604 1.91 2.361 2.885 2.104
0.0
2.327 3.604 1.952 1.486 1.846 2.019 7.416 1.462 3.695 2.069 2.074 3.818
G
7 1.234
0.0
1.414 1.941 1.422 1.348 1.217 1.383 0.436 1.2 1.024 0.232 0.823 0.772 0.915 1.305 1.328 1.425 0.257 1.313
R
KYH
8 4.767 0.812
0.0
6.646 3.652 2.92 6.394 4.688 3.913 4.842 4.473 2.43 3.106 4.035 6.254 2.639 4.421 2.738 4.379 3.244
N
9 2.29
0.0
2.778 3.446 2.25 3.211 3.145 1.456 2.139 3.223 1.9 0.998 1.554 2.31 7.441 2.891 2.885 2.229 2.88 3.806
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 8.357 6.606 7.354 8.592 7.927 8.138 7.988 8.725 7.073 8.128 6.974 7.257 7.082 6.558 8.468 8.576 8.063 6.897 7.105 8.279
F
RWL
2 8.254 7.475 7.747 6.608 7.237 7.803 7.728 8.761 8.264 7.086 7.337 7.546 7.582 7.565 6.343 7.412 7.655 7.956 7.725 6.938
P
D
3 8.340 7.972 8.499 8.391 8.429 8.438 8.326 8.547 8.092 8.328 8.346 7.990 8.246 7.953 8.007 8.376 8.381 8.071 7.964 8.254
F
YRKPWHMVEIALSTDCQ
4 8.307 6.519 8.274 9.413 7.970 7.208 8.245 9.057 10.817 8.459 13.769 6.505 5.823 8.333 7.390 8.888 8.358 7.865 8.609 7.915
M
5 8.332 7.696 7.965 6.888 8.481 8.178 7.886 8.578 7.101 7.436 7.590 7.456 7.263 7.263 7.634 8.290 7.462 7.764 7.401 7.907
D
HMF
6 9.591 9.011 10.095 9.439 9.993 10.145 9.562 8.340 9.911 9.763 9.215 8.916 9.252 9.412 11.789 9.131 10.153 9.367 9.494 10.084
G
7 8.340 7.104 8.519 9.046 8.526 8.452 8.323 8.489 7.540 8.304 8.125 7.337 7.926 7.875 8.020 8.410 8.433 8.530 7.360 8.418
R
KYH
8 9.508 5.551 4.741 11.388 8.395 7.662 11.136 9.430 8.655 9.577 9.214 7.171 7.848 8.777 10.754 7.381 9.162 7.479 9.121 7.979
N
9 8.729 6.428 9.217 9.884 8.684 8.661 9.578 7.895 8.573 9.654 8.331 6.425 7.987 7.759 13.579 9.328 9.318 7.671 8.329 10.239
K
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 17.405 16.206 16.737 17.912 17.240 16.784 17.410 17.747 17.428 18.332 17.076 16.813 17.276 17.313 17.776 17.792 17.389 17.692 16.999 18.195
R
2 15.976 15.891 15.911 14.075 15.426 16.116 15.832 16.762 15.720 16.185 16.190 15.818 16.420 16.421 14.198 14.530 16.003 17.721 15.856 15.871
D
PS
3 17.401 17.155 18.141 17.830 17.878 17.561 17.758 18.163 16.777 18.610 18.534 17.500 18.542 18.042 16.924 16.818 16.810 18.815 17.507 18.304
H
TSPR
4 17.367 15.844 18.064 19.092 17.548 17.154 17.751 18.570 20.947 21.361 23.999 16.287 16.275 22.774 16.441 17.231 17.134 21.147 22.631 19.508
R
MK
5 17.394 17.244 16.935 15.731 17.860 17.748 17.246 17.900 16.697 17.264 17.641 16.824 17.441 17.477 16.823 17.689 16.680 18.504 16.864 17.704
D
6 20.182 19.925 19.903 20.189 20.183 20.333 20.841 17.401 19.483 23.107 21.342 20.221 21.042 21.553 25.540 18.701 19.710 22.019 20.849 23.230
G
7 17.401 16.770 18.131 17.650 18.101 17.341 17.990 18.109 17.438 18.533 18.218 16.955 18.068 18.356 17.124 17.882 17.958 19.667 17.118 18.476
R
KYP
8 18.381 14.375 13.005 21.290 17.571 16.640 21.223 18.622 18.016 19.961 19.332 16.050 17.494 18.576 20.604 17.076 19.124 17.541 18.176 18.209
N
9 17.269 15.466 18.007 18.571 17.512 17.727 18.450 16.327 17.681 19.604 17.910 15.875 17.423 17.755 23.292 17.893 18.271 18.187 17.495 19.913
R
K

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