ADAN database

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

MYO3_1YP5-20

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 1.836 0.38 0.15 2.26 1.329 1.496 1.805 2.245 0.233 1.58 0.518 0.603
0.0
0.281 2.168 1.678 1.816 0.551 0.034 1.632
M
YNHFR
2 1.745 0.21 1.823 1.762 1.485 1.677 1.455 2.379 0.998 1.071 0.692 0.481
0.0
0.833 0.359 1.833 2.22 1.584 1.112 1.614
M
RPK
3 0.379 0.051 1.083 0.452 0.468 0.479 0.17 0.593 0.173 0.234 0.282 0.048 0.209
0.0
0.062 0.414 0.422 0.112 0.158 0.306
F
KRPWYEHMILVASTDCQ
4 2.411 0.519 2.086 2.615 1.879 1.436 2.826 3.16 1.502 1.549
0.0
0.138 0.474 0.085 1.521 4.64 3.773 2.887 4.298 2.276
L
FKM
5 1.218 0.033 0.799 1.024 1.298 0.804 1.174 1.309
0.0
0.482 0.992 0.083 0.88 1.015 0.654 1.164 1.062 0.627 1.102 0.923
H
RKI
6 2.492 0.125 2.608 2.551 2.966 2.563 2.606
0.0
1.625 3.177 2.504 2.629 2.63 2.316 9.385 2.193 2.793 2.663 2.446 4.566
G
R
7 1.918
0.0
2.086 2.181 2.145 1.93 1.712 2.073 2.094 1.984 1.846 1.589 1.51 1.526 1.605 1.987 2.01 2.131 2.03 1.947
R
8 6.268 3.571 4.362 7.179 6.194 6.142 7.732 6.376
0.0
5.25 5.808 4.156 5.557 3.151 7.287 6.398 5.517 5.457 6.07 6.05
H
9 2.628 1.13 1.987 2.115 2.244 2.481 3.68 3.23 1.348 0.569 0.625 1.342 1.172 0.286 0.54 3.504 3.208 0.839
0.0
1.706
Y
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.522 8.067 7.837 9.947 9.016 9.183 9.492 9.932 7.921 9.266 8.205 8.290 7.687 7.968 9.855 9.365 9.503 8.238 7.721 9.319
M
YNHFR
2 9.595 8.060 9.673 9.611 9.335 9.527 9.305 10.229 8.848 8.920 8.542 8.331 7.850 8.682 8.208 9.683 10.070 9.434 8.961 9.464
M
RPK
3 9.550 9.222 9.937 9.623 9.639 9.650 9.341 9.764 9.344 9.405 9.453 9.219 9.380 9.171 9.233 9.585 9.593 9.282 9.329 9.477
F
KRPWYEHMILVASTDCQ
4 7.961 6.069 7.636 8.165 7.429 6.986 8.377 8.712 7.052 7.096 5.549 5.688 6.023 5.623 7.071 10.191 9.323 7.497 7.918 7.385
L
FKM
5 9.550 8.365 9.130 9.356 9.629 9.136 9.506 9.641 8.332 8.814 9.324 8.415 9.212 9.347 8.986 9.496 9.394 8.958 9.434 9.255
H
RKI
6 11.090 8.270 11.066 11.044 11.562 10.792 10.998 9.303 10.173 10.654 10.744 11.074 11.001 10.413 14.770 10.854 11.167 10.887 10.631 12.041
R
7 9.550 7.629 9.717 9.813 9.777 9.561 9.344 9.705 9.725 9.616 9.476 9.219 9.139 9.157 9.237 9.618 9.641 9.763 9.659 9.578
R
8 9.443 6.747 7.533 10.355 9.369 9.316 10.907 9.552 3.148 8.420 8.983 7.332 8.732 6.313 10.293 9.573 8.693 8.632 9.245 9.219
H
9 9.306 7.809 8.666 8.794 8.923 9.160 10.359 9.910 8.027 7.248 7.304 8.021 7.851 6.965 7.211 10.182 9.886 7.518 6.679 8.384
Y
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 14.427 13.542 13.102 15.195 14.210 13.676 14.933 14.838 13.438 15.264 14.188 13.682 13.720 14.647 15.002 13.582 13.730 14.976 13.565 15.085
N
HRYS
2 14.593 13.654 15.146 14.868 14.704 15.109 14.639 15.506 15.035 15.335 14.613 13.894 14.020 15.104 13.212 14.058 15.674 16.439 14.571 15.615
P
R
3 14.577 14.372 15.131 15.027 15.021 14.713 14.736 15.346 13.940 15.629 15.628 14.695 15.740 15.224 14.116 13.988 13.986 15.993 14.864 15.493
H
TSPR
4 13.525 12.489 13.974 14.679 13.497 13.769 14.502 14.725 13.681 13.827 12.302 12.096 12.943 12.697 12.630 14.311 14.157 17.162 18.266 15.481
K
LR
5 14.577 13.845 14.170 14.120 15.111 14.208 14.732 14.985 13.910 14.843 15.415 13.747 15.301 15.794 14.125 14.961 14.585 15.460 15.049 15.017
K
RHDPNQ
6 17.720 15.325 18.370 17.817 17.710 17.047 18.269 14.438 16.271 19.739 18.840 18.152 18.791 18.754 24.543 17.348 18.411 19.529 18.235 21.134
G
7 14.577 13.134 15.292 15.318 15.327 14.426 14.978 15.291 15.548 15.865 15.555 14.673 15.248 15.702 14.336 15.056 15.084 16.843 15.114 15.597
R
8 14.569 12.476 12.429 16.365 14.166 14.806 16.913 14.976 9.083 15.209 15.432 12.822 14.863 12.731 16.322 13.992 14.595 15.166 14.469 15.970
H
9 14.419 13.988 14.302 14.845 14.570 15.028 16.040 15.286 14.059 13.987 14.241 13.992 14.651 14.062 13.182 15.477 15.274 15.192 12.963 14.495
Y
P

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