ADAN database

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

HSE1_1OEB-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 3.397
0.0
 3.024 4.166 2.874 2.838 3.28 3.729 1.799 2.471 2.098 0.412 1.209 2.227 3.315 3.488 3.257 2.051 2.666 3.18
R
K
2 0.528 0.148 0.767 0.482 1.221 0.759 0.411 0.648 0.419 0.691 0.477 0.317 0.516 0.516
0.0
 0.555 0.759 0.728 0.571 0.72
P
RKEHLD
3 2.341
0.0
 1.868 1.417 2.028 1.502 0.823 2.634 1.988 1.651 0.518 1.101 0.466 1.636 1.738 2.18 1.899 2.511 2.393 2.194
R
M
4 2.059 2.497 2.397 3.744 4.378 4.404 4.312 1.231 6.823 9.957 3.23 3.005 0.603 3.989
0.0
 2.78 9.02 7.421 4.439 6.951
P
5 0.46 0.269 0.642 0.56 1.126 0.627 0.209 0.647 0.393 0.38 0.407 0.26 0.47 0.437
0.0
 0.451 0.514 0.53 0.485 0.429
P
EKRIHLVFSAMY
6 1.34 0.697 1.454 1.344 1.297 1.313 1.33 1.388 1.491 0.827 0.97 0.737 0.225 0.359 0.877 1.232 1.591 0.014
0.0
 1.608
Y
WMF
7 1.578 1.232 1.484 1.73 1.236 1.251 1.421 1.913 1.231 0.656 1.106 1.415 0.73 0.887
0.0
 1.79 1.481 0.695 0.197 1.434
P
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.222 1.741 4.772 5.987 4.695 4.659 5.102 5.555 3.624 4.293 3.846 2.154 3.030 3.975 5.140 5.310 5.078 3.798 4.414 5.006
R
K
2 4.276 3.893 4.514 4.230 4.968 4.506 4.158 4.396 4.167 4.439 4.225 4.064 4.261 4.262 3.747 4.303 4.506 4.476 4.317 4.468
P
RKEHLD
3 4.111 1.317 3.207 3.184 3.794 2.805 2.591 4.432 3.755 3.415 1.850 2.419 1.781 3.399 3.508 3.947 3.667 4.280 4.161 3.963
R
M
4 5.117 3.578 5.353 6.699 4.995 4.917 4.820 5.749 7.438 12.900 6.182 5.684 3.549 3.029 3.427 5.732 9.535 7.658 2.134 9.955
Y
5 4.276 4.083 4.458 4.376 4.942 4.443 4.024 4.463 4.210 4.194 4.223 4.075 4.286 4.253 3.815 4.264 4.329 4.345 4.301 4.244
P
EKRIHLVFSAMY
6 4.111 3.466 4.224 4.114 4.068 4.081 4.100 4.159 4.261 3.595 3.740 3.505 2.993 3.128 3.646 4.002 4.362 2.783 2.768 4.378
Y
WMF
7 4.062 3.059 3.867 4.112 3.742 3.730 3.803 4.296 3.710 3.168 2.831 3.238 2.450 3.269 2.756 4.170 3.864 3.076 2.012 3.816
Y
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.277 21.410 24.147 25.339 23.989 23.199 24.517 24.577 23.210 24.425 23.920 21.786 23.156 24.603 24.374 24.503 24.417 24.516 24.210 24.918
R
K
2 23.531 23.238 23.439 23.191 23.974 23.785 23.757 24.079 22.949 24.938 24.582 23.773 24.604 24.532 22.917 22.934 23.286 25.569 23.940 24.809
P
SHDRT
3 21.375 19.145 21.002 20.779 20.897 20.574 20.230 22.032 20.980 21.818 20.213 20.116 20.133 21.527 20.590 20.651 21.471 23.590 21.980 22.441
R
4 23.914 23.349 24.983 26.210 25.710 25.780 25.570 22.612 27.314 32.870 26.150 25.370 23.690 26.177 21.044 24.944 30.202 29.947 24.498 29.730
P
5 23.531 23.525 23.409 24.111 24.106 23.765 23.811 24.272 22.974 24.541 24.591 23.649 24.710 24.907 22.834 23.007 23.012 25.350 24.194 24.443
P
HST
6 21.346 20.974 21.849 21.760 21.783 21.453 21.763 21.778 22.030 22.614 22.017 21.315 21.196 21.984 20.688 21.399 22.170 21.856 20.845 22.802
P
YR
7 21.982 22.093 22.125 22.347 21.998 22.010 22.167 22.445 22.045 22.339 21.865 21.994 21.605 22.547 22.164 22.324 22.068 23.043 20.747 22.633
Y

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