ADAN database

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

1YWO2

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 0.163 0.116 0.144 0.066 0.087 0.136 0.048 0.193 0.183
0.0
0.028 0.173 0.183 0.233 0.143 0.136 0.195 0.155 0.223 0.146
I
LEDCRQSPNVWAKHMGTYF
2 1.662
0.0
1.785 1.784 1.446 1.443 1.477 2.156 1.376 1.263 0.625 0.444 0.127 1.704 2.18 2.182 1.534 1.818 2.033 1.539
R
MK
3 1.464 0.284 1.299 1.331 1.497 1.461 1.686 2.282 2.041 1.216 0.975 1.242 1.048 0.558
0.0
2.165 1.792 1.282 0.7 0.835
P
R
4 0.12 0.201 0.133 0.06 0.11 0.113 0.13 0.09 0.6 0.12 0.1 0.081 0.071 0.011 0.07 0.12 0.112
0.0
0.043 0.13
W
FYDPMKGLCTQAISEVNR
5 0.653 1.251 1.358 1.283 0.735 0.63 1.219 1.488 1.417 2.275 1.051 0.804 0.346 2.101
0.0
1.813 1.56 1.255 2.137 0.576
P
M
6 0.628 0.602 0.757 0.868 0.58 0.628 0.708 0.904 0.505 0.305 0.155 0.568 0.049
0.0
0.144 1.22 1.014 0.068 0.199 0.775
F
MWPLYI
7 0.08 0.06 0.09 0.13 0.08 0.119 0.08 0.03
0.0
0.06 0.103 0.07 0.101 0.08 0.112 0.08 0.09 0.011 0.07 0.09
H
WGRIKYACEFSNTVMLPQD
8 4.302
0.0
4.143 5.064 4.426 3.947 4.327 3.806 3.896 3.417 2.977 2.319 2.517 2.246 3.813 4.49 4.912 2.73 3.31 3.95
R
9 0.2
0.0
0.19 0.29 0.19 0.23 0.27 0.23 0.16 0.22 0.22 0.19 0.23 0.24 0.21 0.21 0.22 0.22 0.24 0.21
R
HNCKAPSVILTWQGMFYED
10
0.0
0.525 0.483 0.363
0.0
0.529 0.314
0.0
0.493
0.0
0.422 0.02 0.323 0.393
0.0
0.0
0.0
0.0
0.413
0.0
A
CGIPSTWVKEMDFYLNH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -7.330 -7.480 -7.390 -7.430 -7.410 -7.360 -7.450 -7.300 -7.310 -7.510 -7.470 -7.320 -7.310 -7.260 -7.350 -7.360 -7.310 -7.290 -7.270 -7.360
I
RLEDCNQSVPAKHMTGWYF
2 -7.340 -9.120 -7.320 -7.240 -7.580 -7.530 -7.530 -6.800 -7.640 -7.700 -8.670 -8.570 -8.970 -8.670 -7.200 -6.770 -7.390 -8.060 -8.470 -7.440
R
MLF
3 -7.330 -8.670 -7.610 -7.430 -7.300 -7.300 -7.070 -6.480 -6.790 -7.650 -8.040 -7.530 -7.780 -8.170 -8.710 -6.630 -7.080 -7.560 -8.060 -8.030
P
R
4 -7.230 -7.260 -7.220 -7.290 -7.240 -7.250 -7.220 -7.260 -6.750 -7.230 -7.250 -7.270 -7.280 -7.340 -7.280 -7.230 -7.240 -7.360 -7.330 -7.220
W
FYDMPKRGQLCTAISNEV
5 -7.070 -6.840 -6.430 -6.490 -7.110 -7.300 -7.330 -6.120 -6.720 -6.930 -7.280 -7.450 -8.090 -6.710 -7.720 -5.910 -6.970 -7.190 -6.620 -8.000
M
VP
6 -6.680 -6.800 -6.600 -6.460 -6.740 -6.680 -6.600 -6.400 -6.820 -7.010 -7.220 -6.740 -7.340 -7.340 -7.160 -6.110 -6.290 -7.240 -7.120 -6.530
M
FWLPYI
7 -7.230 -7.250 -7.220 -7.180 -7.230 -7.200 -7.230 -7.280 -7.310 -7.250 -7.240 -7.240 -7.230 -7.230 -7.200 -7.230 -7.220 -7.300 -7.240 -7.220
H
WGRILKYACEMFSNTVQPD
8 -7.310 -12.120 -7.500 -7.010 -7.190 -8.490 -7.300 -7.030 -7.740 -8.680 -9.120 -8.610 -9.580 -9.390 -7.800 -7.130 -7.220 -8.900 -8.320 -7.680
R
9 -7.230 -7.430 -7.240 -7.140 -7.240 -7.200 -7.160 -7.200 -7.270 -7.210 -7.210 -7.240 -7.200 -7.190 -7.220 -7.220 -7.210 -7.210 -7.190 -7.220
R
HNCKAPSVILTWQGMFYED
10 -7.230 -7.260 -7.220 -7.340 -7.230 -7.180 -7.390 -7.230 -7.210 -7.230 -7.290 -7.210 -7.380 -7.310 -7.230 -7.230 -7.230 -7.230 -7.290 -7.230
E
MDFLYRACGIPSTWVNHKQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.000 7.870 7.940 7.870 7.890 7.960 7.860 8.020 8.010 7.940 7.950 8.010 8.020 8.210 7.950 7.960 8.020 8.080 8.190 8.020
E
RDCNILPQSAHKGMTVWYF
2 8.000 6.980 8.530 8.030 8.280 8.300 7.780 9.070 7.930 7.930 7.140 7.320 6.720 7.630 8.390 8.900 8.320 7.670 7.980 8.340
M
RL
3 8.000 7.100 8.200 8.540 8.470 8.700 8.480 9.210 8.950 8.430 7.940 8.380 7.850 8.030 6.170 8.820 8.730 8.440 8.170 7.780
P
4 8.420 8.230 8.470 7.840 8.430 7.740 8.350 8.970 9.030 8.160 7.960 8.180 8.020 7.490 7.960 8.460 8.210 7.970 7.710 8.240
F
YQDLPW
5 7.520 8.370 8.610 7.910 8.090 8.390 7.990 9.090 8.600 9.190 8.590 7.950 7.630 8.740 6.000 8.920 8.680 8.470 8.810 7.620
P
6 9.170 8.980 9.190 9.040 9.230 9.110 9.160 9.930 9.120 8.760 8.550 8.850 8.700 8.370 7.940 9.580 9.090 8.160 8.520 9.060
P
WF
7 8.420 7.850 8.430 8.620 8.820 8.200 8.640 8.900 7.780 8.480 8.320 8.440 8.390 8.270 7.350 8.560 8.550 7.860 8.270 8.610
P
HR
8 6.310 3.100 5.540 6.770 6.300 5.500 6.410 7.240 5.370 4.780 4.390 5.300 4.160 4.310 5.820 6.310 5.960 5.060 5.340 5.790
R
9 8.420 8.270 8.790 8.740 8.620 8.800 8.730 8.540 8.780 9.330 8.590 8.520 8.650 8.580 7.590 8.070 8.980 9.080 8.680 9.020
P
S
10 7.090 7.170 7.120 6.960 7.050 6.850 6.910 7.090 7.140 7.210 7.060 7.130 6.710 6.940 7.580 7.130 7.050 7.120 7.070 7.160
M
QEFDCTLYAGNWKSHVRI

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