ADAN database

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

BEM1-D1_JO8-QCF-23

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 2.172
0.0
1.08 2.353 1.714 1.888 1.468 2.438 0.801 1.454 1.211 0.87 0.22 1.401 1.992 2.29 2.004 0.986 1.191 2.224
R
M
2 0.542 0.262 0.78 0.39 1.237 0.773 0.318 0.664 0.504 0.692 0.474 0.346 0.522 0.519
0.0
0.578 0.772 0.726 0.583 0.716
P
REKDL
3 1.001
0.0
0.816 0.955 4.448 3.591 3.455 1.387 0.558 4.124 2.619 3.728 3.612 0.169 0.317 0.894 4.984 0.927 0.783 4.561
R
FP
4 1.679 1.149 2.116 2.508 1.785 0.664 1.207 2.276 1.442 10.109 2.738 1.304
0.0
5.243 3.16 2.47 6.339 5.112 6.094 4.767
M
5 0.452 0.318 0.674 0.55 1.161 0.547 0.187 0.652 0.391 0.409 0.408 0.342 0.475 0.472
0.0
0.453 0.553 0.592 0.546 0.45
P
ERKHLIVASFM
6 2.174
0.0
2.301 2.19 2.122 2.021 2.126 2.22 2.15 1.562 1.71 1.847 0.954 1.099 1.735 2.069 2.485 1.268 0.843 2.509
R
7 1.355 1.171 1.091 1.354 0.992 1.493 1.199 1.543 2.09 0.408 0.904 0.213 1.079 0.126
0.0
1.391 1.259 0.384 0.583 1.016
P
FKWI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.655 2.345 3.566 4.827 4.192 4.258 3.942 4.934 3.156 3.932 3.547 3.227 2.551 3.745 4.487 4.777 4.491 3.326 3.509 4.710
R
M
2 6.399 6.114 6.636 6.247 7.093 6.627 6.174 6.521 6.360 6.549 6.331 6.201 6.376 6.374 5.857 6.435 6.628 6.583 6.438 6.572
P
REKDL
3 6.380 5.377 6.194 6.332 5.766 4.909 4.763 6.766 5.934 5.434 3.925 5.046 4.931 5.541 5.689 6.270 6.303 6.304 6.160 5.872
L
4 3.814 3.280 4.249 4.640 3.919 2.796 3.333 5.720 3.661 12.240 4.868 3.435 2.131 7.374 5.295 4.601 8.473 7.243 8.226 6.876
M
5 6.399 6.263 6.620 6.496 7.107 6.491 6.133 6.599 6.337 6.355 6.355 6.289 6.421 6.419 5.945 6.397 6.498 6.538 6.491 6.395
P
ERKHILVSAFM
6 6.394 4.220 6.521 6.411 6.343 6.240 6.347 6.440 6.371 5.780 5.930 6.068 5.172 5.317 5.954 6.290 6.705 5.488 5.061 6.730
R
7 5.357 4.203 5.094 5.356 4.995 4.525 5.201 5.545 5.122 4.410 3.936 4.215 4.106 3.203 4.053 5.391 5.261 4.386 4.585 5.018
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 38.173 36.497 37.235 38.648 37.813 37.111 37.864 38.249 37.322 38.415 38.237 37.249 37.406 39.144 38.018 38.279 38.094 39.416 38.198 38.914
R
2 44.341 44.138 44.248 43.922 44.786 44.593 44.459 44.891 43.833 45.735 45.375 44.597 45.407 45.331 43.714 43.751 44.094 46.359 44.747 45.601
P
SHDTR
3 42.169 41.816 41.804 42.508 42.020 41.577 41.375 42.891 41.752 42.621 41.250 41.457 41.966 42.486 41.272 41.479 42.727 44.096 42.497 42.840
L
PEKSQ
4 36.493 36.533 37.544 37.848 37.098 36.489 36.813 36.783 35.740 46.120 38.494 36.818 36.179 41.746 37.695 37.637 41.607 42.251 41.766 40.676
H
M
5 44.341 44.392 44.261 44.892 44.961 44.634 44.607 45.094 43.821 45.388 45.410 44.589 45.533 45.770 43.649 43.827 43.872 46.350 44.985 45.241
P
HST
6 44.330 42.807 44.941 44.802 44.801 44.440 44.781 44.760 44.952 45.566 45.002 44.513 44.153 45.009 43.696 44.466 45.300 45.394 43.979 45.934
R
7 43.240 42.781 43.390 43.619 43.175 42.901 43.600 43.718 43.556 43.449 42.941 42.599 43.096 43.076 43.412 43.568 43.532 44.395 43.121 43.847
K
RQLFM

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