ADAN database

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

BUD14_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 1.888 1.648 1.911 1.953 1.632 2.289 1.696 2.359 2.075 0.101 2.093 0.65 0.349
0.0
 1.844 1.989 2.11 0.784 0.497 1.248
F
IMY
2 3.47
0.0
 3.405 3.681 3.092 2.82 3.607 3.807 3.102 2.469 2.896 2.399 2.653 2.612 1.982 3.552 2.997 2.665 2.926 2.723
R
3 0.614 0.537 0.995 0.636 0.826 0.969 0.545 0.857 0.77 0.567 0.655 0.651 0.77 0.539 0.198 0.609 0.802
0.0
 0.572 0.732
W
P
4 3.557
0.0
 3.247 3.238 2.617 2.608 2.767 4.111 3.188 2.517 1.495 2.053 0.867 1.075 3.525 3.588 2.664 0.06 2.3 3.101
R
W
5 2.449 0.882 1.32 3.718 2.036 1.478 3.201 3.507 2.113 7.569 1.951 1.108 0.199 1.467
0.0
 3.413 2.965 3.107 1.805 3.912
P
M
6 1.114
0.0
 1.025 0.925 0.793 0.757 1.796 0.781 0.923 0.743 0.946 0.946 0.91 0.617 0.077 0.756 1.193 0.797 0.721 1.091
R
P
7 3.323 2.611
0.0
 3.336 2.768 1.218 2.613 3.369 3.502 2.044 1.621 2.22 0.81 1.861 2.681 3.416 3.332 3.143 1.064 2.66
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.438 9.195 9.461 9.503 9.160 9.840 9.246 9.910 9.625 7.584 9.643 8.199 7.831 7.543 9.395 9.539 9.661 8.335 8.040 8.798
F
IMY
2 9.438 5.948 9.372 9.648 9.060 8.770 9.575 9.775 9.070 8.436 8.865 8.349 8.601 8.562 7.892 9.516 8.965 8.615 8.876 8.690
R
3 9.975 9.894 10.356 9.997 10.186 10.324 9.906 10.218 10.126 9.910 10.014 10.003 10.131 9.881 9.558 9.970 10.162 9.315 9.916 10.092
W
P
4 9.975 6.416 9.664 9.546 9.028 9.020 9.186 10.531 9.606 8.913 7.905 8.469 7.281 7.492 9.943 10.000 9.040 6.477 8.718 9.512
R
W
5 9.595 8.011 8.460 10.858 9.181 8.607 10.334 10.655 9.258 14.705 8.818 8.253 7.320 8.611 7.148 10.529 10.106 10.247 8.945 11.004
P
M
6 9.975 8.861 9.888 9.788 9.657 9.620 10.654 9.644 9.785 9.600 9.809 9.809 9.773 9.476 8.925 9.609 10.056 9.656 9.579 9.952
R
P
7 9.956 9.232 6.633 9.969 9.398 7.851 9.245 10.002 10.136 8.675 8.235 8.849 7.442 8.494 9.313 10.049 9.965 9.769 7.697 9.289
N


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.131 21.859 22.461 22.545 21.572 22.128 22.329 22.582 21.806 21.272 23.482 21.430 21.560 22.072 22.303 21.516 21.666 22.817 21.673 22.325
I
KSMCTY
2 22.131 19.275 22.467 22.110 21.565 22.059 22.537 22.788 21.375 22.412 22.558 21.642 22.392 22.745 20.503 21.594 22.257 23.279 22.236 22.553
R
3 21.814 21.608 22.378 21.453 22.481 21.958 21.915 22.490 21.446 22.627 22.881 21.787 23.095 22.789 21.068 22.144 22.461 22.712 22.106 22.972
P
HD
4 21.814 18.310 21.901 21.878 21.371 20.857 21.329 22.958 22.005 21.780 20.710 20.738 20.428 20.519 21.811 22.221 21.135 20.185 21.112 22.156
R
5 21.379 21.100 21.113 23.480 21.495 20.998 23.088 23.088 22.064 28.213 22.593 21.130 20.941 22.325 18.436 22.647 22.725 24.486 21.798 24.253
P
6 21.814 21.208 22.043 21.844 21.510 21.629 22.057 21.881 21.998 22.446 22.620 22.050 22.657 22.644 20.487 21.598 22.225 23.169 21.898 22.665
P
7 21.720 20.979 19.988 22.073 21.404 20.063 21.234 22.075 22.604 21.409 20.876 21.446 20.116 22.283 21.918 22.171 21.036 23.354 20.696 22.005
N
QM

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