ADAN database

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

SLA1-D1_2A28-14

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 1.991
0.0
2.568 2.584 1.773 1.494 2.126 2.66 2.468 0.987 1.425 0.58 0.669 1.848 2.017 2.48 2.221 2.108 2.094 1.604
R
2 1.831 0.819 1.483 1.249 1.973 1.594 1.841 2.772 0.649 0.728 0.864 0.786 0.561 0.609
0.0
1.651 1.32 1.063 1.083 1.935
P
3 0.392 0.038 0.646 0.611 0.497 0.543 0.588 0.557 0.172 0.494 0.278 0.152 0.06
0.0
0.05 0.378 0.618 0.066 0.07 0.523
F
RPMWYKHLSAIC
4 1.653 0.246 1.261 2.008 1.382 0.913 1.663 2.385 0.387 2.338 0.088 0.596
0.0
0.305 2.048 1.84 1.571 0.152 0.559 0.528
M
LWRFH
5 0.784 0.13 0.46 0.946 0.472 0.483 0.498 0.749 0.416
0.0
0.213 0.149 0.29 0.022 0.664 0.587 0.315 0.48 0.607 0.145
I
FRVKLMTHNCWQE
6 3.15 0.576 0.747 3.62 2.13 1.536 3.413 3.308
0.0
1.33 1.379 0.899 1.12 0.844 2.247 3.081 3.09 0.261 1.623 2.199
H
W
7 0.254
0.0
0.335 0.535 0.453 0.751 0.273 0.484 0.318 0.129 0.138 0.056 0.404 0.153 0.368 0.241 0.346 0.136 0.204 0.333
R
KIWLFYSAEHVNTPMCG
8 1.372 0.156 1.724 1.684 1.174 0.291 1.532 1.042 0.512 1.546 0.661
0.0
0.543 0.268 1.379 1.047 0.985 0.57 0.689 4.368
K
RFQ
9 3.172 1.036 1.447 4.592 0.603 3.459 2.667 3.401 3.101
0.0
2.942 1.971 0.285 2.236 4.459 4.046 1.243 2.018 1.25 0.216
I
VM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.019 10.029 12.596 12.613 11.801 11.523 12.154 12.689 12.497 11.016 11.453 10.609 10.698 11.876 12.045 12.508 12.250 12.136 12.122 11.633
R
2 12.148 11.133 11.746 11.514 12.290 11.910 12.105 13.089 10.966 10.992 11.128 11.050 10.824 10.926 10.317 11.963 11.582 11.380 11.400 12.199
P
3 12.000 11.647 12.254 12.219 12.104 12.150 12.196 12.165 11.780 12.102 11.885 11.758 11.669 11.608 11.657 11.987 12.226 11.674 11.678 12.130
F
RPMWYKHLSAIC
4 12.083 10.670 11.687 12.436 11.808 11.339 12.084 12.815 10.813 12.742 10.467 11.022 10.426 10.730 12.478 12.270 12.000 10.577 10.984 10.949
M
LWRFH
5 12.128 11.469 11.803 12.289 11.816 11.827 11.842 12.042 11.760 11.343 11.556 11.493 11.634 11.314 11.957 11.931 11.659 11.822 11.951 11.489
F
IRVKLMTHN
6 12.075 9.453 9.640 12.517 11.050 10.438 12.311 12.233 8.877 10.208 10.256 9.776 10.013 9.721 11.140 11.958 11.965 9.150 10.500 11.076
H
W
7 12.000 11.746 12.081 12.282 12.200 12.497 12.019 12.231 12.064 11.876 11.884 11.803 12.151 11.900 11.588 11.988 12.092 11.881 11.950 12.080
P
RKIWLFYSAEHVN
8 12.389 11.109 12.739 12.702 12.191 11.241 12.485 11.996 11.450 13.342 11.678 10.956 11.482 11.220 11.783 12.057 11.934 11.587 11.706 15.378
K
RFQH
9 12.433 10.294 11.415 13.854 10.572 12.715 12.621 12.678 12.378 9.903 12.202 11.232 10.238 11.497 11.170 13.323 11.210 11.279 11.217 10.182
I
VMR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 77.668 76.176 77.803 78.557 77.685 77.642 78.185 78.319 77.777 78.063 78.201 76.747 77.440 79.115 77.910 78.333 78.213 79.756 78.496 78.129
R
2 78.385 77.834 78.534 78.110 78.990 78.760 78.719 79.772 77.815 79.019 78.534 77.969 78.185 78.644 76.443 78.431 78.407 79.445 78.279 80.009
P
3 78.105 78.603 78.902 78.647 78.593 78.833 78.627 78.730 78.658 79.327 79.020 78.535 78.668 78.527 77.440 78.344 78.709 79.560 78.005 79.237
P
4 78.137 77.101 77.850 78.557 78.020 77.757 78.496 79.380 77.488 79.614 77.144 77.425 77.366 77.889 79.225 78.534 77.996 78.297 77.383 77.533
R
LMYKHV
5 78.314 78.098 77.417 77.428 77.696 77.881 77.828 78.739 76.723 77.630 77.761 77.411 78.559 78.172 78.737 78.105 77.515 79.277 78.280 78.043
H
6 78.167 74.777 74.801 77.640 77.319 76.909 77.490 78.429 74.167 76.230 75.929 75.008 75.919 75.799 75.413 76.915 77.338 75.708 75.864 76.990
H
7 78.105 78.123 78.771 78.863 78.884 78.309 78.442 78.855 79.007 78.856 78.714 78.216 79.320 78.686 77.830 78.487 78.791 79.138 78.106 79.354
P
AYRKQ
8 78.831 76.977 77.573 79.341 78.911 77.793 79.154 78.667 78.233 79.258 78.779 77.425 78.706 78.127 78.679 77.324 77.143 79.467 77.956 82.738
R
TSK
9 78.349 76.428 76.877 80.426 75.467 78.402 78.150 78.708 78.028 76.125 79.468 77.956 76.455 79.441 79.480 78.261 74.832 79.529 77.238 76.127
T

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