ADAN database

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

1N7T2

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 0.669 0.49 0.875 0.459 0.669 0.928 0.409 0.669 1.074 0.599 0.824 0.689 0.504 0.488
0.0
 0.649 0.609 0.244 0.229 0.619
P
YWEDFR
2 1.344 1.788 1.407 0.923 1.364 1.294 1.018
0.0
 1.685 1.194 1.219 1.444 0.888 1.257 2.913 1.374 1.375 1.285 1.292 1.37
G
3 1.857 1.571 1.807 1.286 1.908 1.768 1.628 2.092 2.346 1.426 0.714 1.542 0.331 0.961 2.884 2.133 2.48
0.0
 1.077 1.644
W
M
4 1.508 1.166 1.187 1.338 1.652 1.041 1.342 2.008 1.841 1.304 0.64 2.595
0.0
 0.371 2.04 1.972 1.657 0.801 0.565 1.715
M
F
5 1.446 1.887 0.372
0.0
 1.626 1.189 0.656 2.022 1.554 0.617 0.134 1.351 0.586 0.241 4.166 1.921 1.039 0.438 0.34 1.002
D
LFYNW
6 0.831 1.469 0.919 0.632 0.841 1.374 0.752 0.501 0.954 0.476 0.363 1.167 0.007 0.165
0.0
 0.172 0.607 0.026 0.749 0.354
P
MWFSVLI
7 2.928 3.129 2.31 3.56 2.458 3.637 3.632 4.314 5.871 1.282 0.919 3.217 0.333 8.447 3.492 4.048 2.923 15.543 6.832
0.0
V
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.210 -4.790 -4.300 -4.420 -4.210 -4.310 -4.470 -4.210 -4.180 -4.280 -4.340 -4.190 -4.720 -4.680 -4.880 -4.230 -4.270 -4.920 -4.940 -4.260
Y
WPRMFE
2 -4.220 -3.870 -4.180 -4.620 -4.200 -4.250 -4.530 -4.210 -3.880 -4.450 -4.330 -4.100 -4.670 -4.290 -4.160 -4.190 -4.190 -4.260 -4.270 -4.200
M
DEILFYWQAGCVSTN
3 -4.410 -4.280 -3.970 -5.330 -4.430 -4.390 -4.480 -3.820 -3.570 -5.070 -5.250 -4.630 -5.430 -5.050 -4.450 -3.960 -4.280 -5.850 -4.970 -4.200
W
M
4 -4.570 -5.100 -4.970 -4.720 -4.400 -5.040 -4.710 -4.020 -4.300 -5.050 -5.520 -4.280 -5.880 -5.780 -4.400 -4.080 -4.530 -5.280 -5.490 -4.580
M
FLY
5 -4.210 -3.910 -5.300 -5.640 -4.030 -4.460 -5.000 -3.640 -4.090 -5.270 -5.530 -4.310 -5.070 -5.400 -2.160 -3.740 -4.700 -5.230 -5.310 -4.660
D
LFYNIW
6 -4.340 -4.230 -4.260 -4.960 -4.330 -4.300 -4.980 -4.530 -4.140 -4.570 -5.130 -4.440 -5.030 -5.740 -4.710 -4.970 -4.510 -6.190 -4.760 -4.730
W
F
7 -4.420 -4.370 -5.030 -3.720 -4.890 -3.940 -3.910 -3.140 -3.480 -6.390 -6.480 -4.200 -7.070 -2.990 -5.000 -3.510 -4.570 5.630 -4.510 -7.220
V
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 99.110 98.220 98.710 98.380 98.990 98.310 98.620 98.450 98.570 98.870 98.760 99.030 98.150 98.080 98.400 98.980 98.880 97.940 98.110 98.880
W
FYMRQDP
2 101.020 101.200 101.280 100.740 101.260 101.140 100.800 99.110 101.660 101.060 101.030 101.320 100.230 101.160 104.390 101.330 101.270 101.210 101.140 101.240
G
3 98.880 97.810 98.270 96.610 98.670 98.500 98.300 98.870 98.700 98.350 96.990 98.290 96.700 96.810 100.260 98.490 98.720 95.970 96.960 98.330
W
4 98.310 97.180 97.570 97.410 98.020 97.370 97.570 98.250 97.840 98.150 96.580 97.420 96.460 96.210 97.270 98.220 98.610 97.900 96.530 97.980
F
MYL
5 99.110 98.950 97.920 97.200 98.940 98.580 97.960 100.240 98.970 97.440 97.210 98.580 97.910 97.350 102.650 99.240 98.080 97.960 97.460 97.820
D
LFIY
6 98.890 98.910 98.720 97.970 98.630 98.850 98.360 98.750 98.540 97.550 97.740 98.650 97.120 97.380 97.110 98.010 98.280 97.010 97.250 98.030
W
PMYF
7 98.200 99.000 97.530 98.980 97.650 98.600 98.370 99.500 102.390 97.070 96.270 98.790 94.950 103.330 99.320 99.140 97.880 110.430 101.130 95.760
M

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