ADAN database

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

2HE22

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 0.931 1.069 0.881 0.612 0.801 0.094 0.114 0.969 0.971 0.761 0.529 0.698
0.0
0.846 1.031 0.991 0.761 0.931 0.881 0.751
M
QE
2 1.017 0.433 0.917 0.742 0.967 0.877 0.82 0.961 0.562 0.655 0.928 0.422 0.288
0.0
0.715 0.91 1.082 0.21 0.769 1.072
F
WMKR
3 1.127 0.925 0.658 0.068 0.709 0.14 0.006 1.327 1.238 0.225 0.147 0.372
0.0
1.094 2.423 1.463 0.79 0.795 1.085 0.607
M
EDQLIK
4 1.22 1.606 0.431 0.316 1.19 0.881 0.411 1.907 2.065 1.332 0.628 1.1 0.242 1.041 7.223 0.646
0.0
1.741 0.203 1.246
T
YMDEN
5 2.766 2.847 2.494 0.748 2.661 2.476 1.088 1.657
0.0
2.652 2.046 2.651 1.076 1.382 1.167 1.106 2.242 1.743 3.1 3.025
H
6 3.354 3.338 3.511 2.46 2.581 5.49 4.096 4.686 6.056 1.44 1.307 12.745 1.834 6.239 6.02 4.012 2.047 9.394 8.554
0.0
V


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -8.310 -8.270 -8.360 -8.640 -8.440 -9.140 -9.130 -8.310 -8.270 -8.480 -8.720 -8.560 -9.250 -8.400 -8.210 -8.250 -8.480 -8.310 -8.360 -8.490
M
QE
2 -8.380 -9.220 -8.480 -8.700 -8.430 -8.520 -8.620 -8.360 -8.840 -8.790 -8.480 -8.980 -9.150 -9.440 -8.680 -8.530 -8.320 -9.190 -8.630 -8.340
F
RWMK
3 -8.210 -8.640 -8.810 -10.120 -8.610 -9.320 -9.470 -7.830 -8.100 -9.300 -9.430 -9.090 -9.460 -8.250 -8.320 -7.890 -8.550 -8.580 -8.250 -9.000
D
4 -8.510 -8.180 -9.300 -9.370 -8.540 -8.850 -9.320 -7.800 -7.700 -8.380 -9.470 -8.630 -9.560 -9.100 -5.380 -9.040 -9.730 -8.360 -9.500 -8.450
T
MYLDEN
5 -7.330 -7.800 -8.050 -9.330 -7.780 -8.070 -9.160 -8.420 -10.250 -7.970 -8.500 -7.930 -9.470 -8.890 -8.910 -9.090 -8.200 -8.870 -7.320 -7.510
H
6 -7.380 -7.740 -7.250 -8.280 -8.100 -5.880 -6.680 -6.070 -4.710 -9.610 -10.820 0.930 -9.550 -4.550 -5.540 -6.740 -8.660 -6.220 -2.310 -10.760
L
V


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.370 5.390 5.630 6.030 6.030 5.360 5.430 6.330 6.490 6.020 5.410 5.710 5.030 6.150 6.460 6.420 6.130 6.330 6.450 6.090
M
QRLE
2 5.500 4.600 5.150 4.820 5.340 4.860 5.230 5.310 5.050 5.400 4.880 4.830 5.630 4.590 5.800 5.450 5.570 4.370 4.600 5.540
W
FRYDKQ
3 6.440 5.760 5.980 5.460 6.060 5.170 5.180 7.190 6.440 5.070 5.190 5.290 5.200 6.000 8.340 6.490 5.730 6.230 6.040 5.520
I
QELMKDV
4 6.130 5.910 5.200 4.770 5.830 5.540 5.020 7.540 6.000 4.890 4.920 5.530 4.800 5.360 15.630 5.040 3.940 6.570 5.770 4.980
T
5 6.650 6.060 6.120 5.200 6.450 6.090 5.520 6.580 4.290 6.160 5.530 6.180 4.950 5.820 4.860 5.530 5.810 6.140 6.910 6.620
H
6 6.380 6.180 6.970 6.250 5.960 9.090 7.790 7.670 9.140 4.860 4.160 16.600 4.960 9.710 9.890 7.650 5.610 11.590 12.130 3.340
V

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