ADAN database

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

1Q3P2

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 0.645 1.266 0.231 0.295 0.575 0.747 0.465
0.0
0.581 1.019 1.011 0.857 0.447 0.777 0.642 0.421 1.251 0.687 0.722 1.005
G
NDSME
2 2.241 2.991 2.093 0.672 2.023 1.489
0.0
1.54 3.551 2.511 1.981 2.432 1.491 2.35 2.748 2.163 2.03 1.901 2.141 2.023
E
3 0.943 0.769 0.927
0.0
1.012 0.739 0.679 1.251 1.062 0.297 0.494 0.497 0.084 0.504 0.475 1.297 1.12 0.219 0.505 0.841
D
MWIPLK
4 1.57 2.125 1.666
0.0
1.368 1.258 0.266 2.035 2.198 1.386 0.521 1.697 0.118 0.656 9.271 1.734 0.896 1.007 1.667 1.635
D
ME
5 2.435 1.33 2.285 1.642 2.075 1.795 1.373 2.885 1.384 1.512 1.155 0.949 0.214 0.414 1.588 2.555 2.228
0.0
0.605 1.927
W
MF
6 3.469 3.889 3.07 2.649 3.124 3.28 2.875 3.902 4.845 0.951 0.208 3.564
0.0
1.616 5.928 4.389 3.51 4.191 3.21 2.043
M
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -8.700 -8.980 -9.130 -9.050 -8.770 -8.810 -8.880 -8.320 -8.780 -8.390 -8.550 -8.700 -9.110 -8.820 -8.660 -8.940 -8.110 -8.870 -8.850 -8.340
N
MDRSEWYFQHCAKP
2 -8.430 -7.450 -8.250 -9.940 -8.320 -9.100 -10.620 -8.090 -6.790 -8.130 -8.630 -7.910 -9.100 -8.230 -9.410 -8.180 -8.300 -8.690 -8.200 -8.410
E
3 -8.650 -8.790 -8.570 -9.510 -8.480 -8.740 -8.800 -8.000 -8.400 -9.260 -9.000 -9.000 -9.480 -8.970 -8.900 -8.170 -8.410 -9.250 -8.970 -8.710
D
MIW
4 -8.170 -7.620 -7.970 -9.710 -8.270 -8.380 -9.370 -7.430 -7.450 -9.000 -9.430 -7.940 -9.660 -9.130 -1.740 -8.750 -9.480 -8.630 -7.970 -8.850
D
MTLE
5 -8.200 -9.500 -8.350 -9.040 -8.560 -8.840 -9.350 -7.750 -9.360 -9.160 -9.480 -9.800 -10.530 -10.330 -9.090 -8.080 -8.410 -10.780 -10.140 -8.760
W
MF
6 -8.190 -8.130 -8.600 -9.010 -8.410 -8.400 -8.800 -7.790 -6.840 -10.950 -11.540 -8.170 -11.660 -10.840 -6.340 -7.280 -8.200 -7.680 -9.430 -9.890
M
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.580 31.280 31.110 31.220 31.500 31.310 31.270 31.390 31.490 31.790 31.700 31.530 31.120 31.920 31.570 31.300 32.110 31.360 31.790 31.920
N
MDERSQWGHCKPA
2 31.880 32.320 31.530 29.980 31.390 31.680 30.730 31.810 33.150 32.490 31.170 31.290 31.070 31.140 33.080 31.410 32.330 31.620 31.200 32.280
D
3 32.150 31.840 32.060 30.800 32.170 31.770 31.730 32.550 32.540 31.660 31.300 31.520 31.260 31.460 31.580 32.360 32.230 31.460 31.710 31.920
D
ML
4 31.960 32.220 32.170 30.980 32.070 30.980 30.520 33.230 32.710 31.810 30.910 31.740 30.350 30.620 41.410 32.180 31.970 31.910 32.170 32.780
M
EF
5 32.520 30.950 32.090 31.340 31.960 31.500 31.090 33.150 31.530 30.840 30.950 30.720 30.470 30.530 31.440 32.470 31.650 30.700 30.780 31.320
M
FWKYIRL
6 31.790 32.260 31.390 30.760 31.290 30.900 31.080 32.210 32.270 29.060 28.210 31.340 28.120 29.940 34.530 32.720 31.500 32.180 31.170 30.300
M
L

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