ADAN database

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

2D0N2

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 0.831 0.705 1.111 0.912 0.701 0.749 0.861 0.546 1.031 0.312 0.441 0.611
0.0
0.441 0.161 1.241 2.028 0.522 0.501 0.841
M
PILF
2 0.307 0.458 0.308 0.337 0.307 0.267 0.257
0.0
0.257 0.371 0.353 0.287 0.247 0.356 1.758 0.328 0.394 0.337 0.345 0.432
G
MEHQKACNSDWYLFITVR
3 3.012
0.0
3.048 3.869 2.711 3.033 4.108 3.482 2.874 0.999 2.167 2.2 1.309 3.206 3.282 3.331 2.68 2.875 3.207 1.998
R
4 0.12 0.134 0.144 0.232 0.14 0.12 0.19 0.13 0.04 0.093 0.057 0.066 0.08 0.06
0.0
0.17 0.09 0.08 0.051 0.09
P
HYLFKMWTVIAQGRCNSED
5 4.13
0.0
2.727 4.718 3.79 2.75 4.521 3.995 1.36 3.185 3.375 3.107 3.095 2.262 3.935 4.096 4.223 4.17 2.483 4.113
R
6 0.18 0.1 0.2 0.23 0.14 0.14 0.2 0.2
0.0
0.12 0.15 0.14 0.15 0.18 0.828 0.16 0.1 0.232 0.17 0.12
H
RTIVCQKLMSYAFNEGDW
7 0.434 0.493 0.561 0.608 0.598 0.354 0.435 0.794 0.444 0.738 0.013 0.257 0.428 0.517 0.621 1.824 0.809 0.456 0.421
0.0
V
LKQYMAEHWR
8 3.423
0.0
3.931 5.044 3.638 2.349 5.565 4.023 4.394 4.099 3.386 0.579 1.595 5.76 7.398 3.98 3.042 5.607 5.699 3.526
R
9 4.293
0.0
3.885 3.904 4.473 3.983 3.732 4.304 4.323 3.565 4.019 3.627 2.883 4.374 2.881 4.573 4.16 4.333 4.497 4.165
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -3.570 -3.790 -3.290 -3.490 -3.700 -3.670 -3.540 -3.180 -3.370 -4.110 -3.960 -3.790 -4.440 -3.960 -4.240 -3.160 -3.070 -3.880 -3.900 -3.580
M
PILF
2 -3.560 -3.540 -3.560 -3.530 -3.560 -3.600 -3.620 -3.530 -3.610 -3.500 -3.520 -3.580 -3.620 -3.550 -3.470 -3.540 -3.500 -3.530 -3.530 -3.440
E
MHQKANCFRSDGWYLITPV
3 -3.560 -6.790 -3.550 -2.730 -3.840 -3.580 -3.190 -3.090 -3.750 -5.610 -5.380 -4.470 -5.290 -3.440 -3.290 -3.250 -3.960 -3.750 -3.420 -4.770
R
4 -3.560 -3.640 -3.540 -3.470 -3.540 -3.560 -3.490 -3.550 -3.640 -3.590 -3.630 -3.640 -3.600 -3.620 -3.680 -3.510 -3.590 -3.600 -3.630 -3.590
P
RHKLYFMWITVAQGNCSED
5 -3.280 -7.560 -4.580 -2.590 -3.620 -4.620 -2.790 -3.280 -6.030 -4.310 -3.990 -4.250 -4.260 -5.080 -3.480 -3.240 -3.200 -3.240 -5.230 -3.300
R
6 -3.560 -3.640 -3.540 -3.510 -3.600 -3.600 -3.540 -3.540 -3.740 -3.620 -3.590 -3.600 -3.590 -3.560 -3.590 -3.580 -3.640 -3.540 -3.570 -3.620
H
RTIVCQKLMPSYAFNEGWD
7 -3.850 -3.890 -3.760 -3.680 -3.620 -3.930 -3.850 -3.490 -3.840 -4.390 -4.360 -4.040 -3.790 -3.780 -4.100 -2.660 -3.440 -3.830 -3.870 -4.300
I
LVPKQR
8 -3.620 -7.170 -3.710 -2.910 -3.570 -4.760 -1.860 -3.020 -4.090 -3.840 -4.190 -6.540 -5.470 -3.340 -3.200 -3.310 -4.210 -3.560 -3.370 -4.210
R
9 -3.580 -8.670 -4.320 -4.270 -3.400 -3.900 -4.160 -3.430 -3.620 -4.180 -3.920 -4.260 -5.040 -3.520 -4.860 -3.300 -3.580 -3.540 -3.510 -3.670
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.290 25.110 25.560 25.060 25.160 25.200 25.310 25.000 25.490 24.840 24.890 25.100 24.460 25.260 24.620 25.700 26.450 25.120 25.290 25.280
M
PIL
2 25.260 24.700 25.080 25.140 25.040 24.900 24.970 25.710 24.970 24.600 24.660 24.790 25.050 24.210 27.790 25.030 24.480 24.980 24.290 24.520
F
YTVILR
3 24.860 21.400 24.680 26.470 25.240 24.600 26.500 25.770 25.280 23.130 23.560 23.290 22.610 25.340 25.710 24.940 24.530 25.340 25.380 24.350
R
4 25.260 24.130 24.270 23.840 24.610 24.390 24.310 25.880 24.460 23.930 24.120 24.180 24.050 23.910 25.170 24.770 24.300 23.890 23.980 24.290
D
WFIYMLRKNVTE
5 25.140 21.240 23.650 25.630 24.660 24.020 25.440 26.150 23.240 25.100 24.090 23.630 24.280 23.670 23.850 25.970 25.440 25.180 23.320 25.370
R
6 25.260 25.050 25.270 25.280 25.660 24.910 25.210 25.840 25.730 25.360 25.060 25.120 25.250 25.030 25.090 25.580 25.520 25.130 25.080 25.450
Q
FRLYPKWEMANDI
7 24.860 24.510 24.640 24.680 25.450 24.600 24.700 25.310 24.920 25.500 24.380 24.370 25.230 24.260 24.750 26.400 25.640 24.690 24.370 24.620
F
KYLRQVNDWEP
8 25.710 21.810 27.000 28.280 26.560 24.560 28.400 27.120 26.930 27.050 26.530 22.760 22.990 28.810 28.150 26.400 25.500 29.130 28.790 26.740
R
9 24.700 20.530 24.390 24.420 24.980 24.430 24.360 25.580 24.740 24.380 24.600 24.160 23.590 25.010 24.190 25.110 24.840 24.880 25.070 24.780
R

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