ADAN database

Help mscoring

 

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

1IO62

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 1.342
0.0
 1.234 2.842 1.548 1.443 1.526 0.697 1.412 1.322 0.682 0.65 1.022 2.371 1.123 1.332 1.402 1.587 1.921 1.402
R
2 0.362 0.041 0.682 1.159 0.607 0.352 0.742
0.0
 0.121 0.225 0.692 0.213 0.343 0.331 0.249 0.402 0.43 0.566 0.374 0.381
G
RHKIPFMQAYVST
3 1.011 0.617 0.797 2.833 1.424 0.269 2.735
0.0
 1.226 2.45 1.857 0.558 0.929 1.141 1.379 1.712 2.71 1.106 1.433 2.336
G
Q
4 2.217 2.1 1.632 5.414 2.028 3.888 4.139
0.0
 1.553 2.922 2.16 1.826 2.287 3.002 10.099 1.898 2.248 3.086 3.165 2.84
G
5 0.144 0.243 0.287 0.244 0.134 0.223 0.214 0.024 0.048 0.064 0.129 0.134 0.094
0.0
 0.304 0.114 0.061 0.128 0.121 0.148
F
GHTIMSYWLCKAVEQRDNP
6 0.705 2.574 2.08 0.994 1.915 2.244 1.568 1.096 0.114
0.0
 0.647 2.1 1.215 0.803 0.367 1.084 2.303 1.962 1.093 0.88
I
HP
7 4.269 3.93 4.754 4.189 4.372 4.232 4.772
0.0
 3.117 4.163 3.581 3.713 3.817 3.486 3.539 4.782 5.066 4.153 4.479 5.416
G
8 0.04
0.0
 0.15 0.08 0.06 0.05 0.06 0.01 0.171 0.07 0.06 0.06 0.01 0.07 0.006 0.06 0.06 0.1 0.07 0.07
R
PGMAQCELKSTIFYVDWNH
9 1.899 1.683 1.657 1.923 1.55 1.737 1.591 2.184 1.973 1.23
0.0
 1.55 0.614 2.104 1.913 2.059 1.705 2.009 2.099 1.648
L
10 1.082 0.013 1.227 1.845 1.438 0.829 1.773 0.662 1.062 1.002 1.189 0.172 0.76 0.832
0.0
 1.292 1.445 1.518 1.764 1.556
P
RK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.200 1.730 3.080 4.490 3.430 3.060 3.380 3.230 3.060 3.180 2.720 2.530 2.880 2.840 3.390 3.190 3.260 2.280 2.580 3.260
R
2 3.660 3.180 3.840 4.420 3.870 3.650 4.040 3.720 3.400 3.410 3.950 3.510 3.640 3.660 3.630 3.700 3.690 3.840 3.660 3.620
R
HIKVPMQAFY
3 3.530 2.970 3.180 5.340 3.910 2.680 5.170 3.490 3.730 4.860 4.050 2.970 3.360 3.410 3.830 4.230 5.220 3.570 3.680 4.810
Q
RKN
4 3.560 3.380 3.020 6.660 3.370 5.190 5.350 2.760 2.850 4.140 3.390 3.120 3.670 4.410 6.250 3.240 3.620 4.340 4.560 4.210
G
HNKS
5 3.530 3.470 3.540 3.630 3.520 3.520 3.600 3.510 3.430 3.550 3.490 3.520 3.480 3.480 3.790 3.500 3.540 3.480 3.500 3.570
H
RMFWLSYGCQKANTIVEDP
6 3.490 3.680 3.400 3.720 3.240 3.510 2.750 3.810 2.860 2.400 1.950 3.370 2.540 3.590 3.110 3.840 3.300 3.040 3.880 3.280
L
I
7 3.390 3.010 3.810 3.300 3.520 3.400 3.930 3.910 2.270 2.970 2.710 2.870 2.830 2.680 2.780 3.950 4.200 3.300 3.460 3.930
H
FL
8 3.530 3.490 3.640 3.570 3.550 3.540 3.550 3.500 3.660 3.560 3.550 3.550 3.500 3.560 3.490 3.550 3.550 3.590 3.560 3.560
R
PGMAQCELKSTIFYVDWNH
9 3.500 3.020 3.340 3.500 3.030 3.360 3.070 3.870 3.640 2.840 1.480 3.030 2.190 3.710 3.530 3.680 3.280 3.600 3.710 3.240
L
10 3.550 1.540 3.620 4.320 3.910 3.250 4.240 3.700 3.530 3.550 3.560 2.640 3.170 3.390 2.650 3.760 3.910 3.980 3.590 4.080
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 137.170 135.750 136.940 137.860 137.520 136.880 137.310 136.580 137.000 136.950 137.230 136.500 136.360 137.070 136.980 137.150 137.230 136.820 137.120 137.190
R
2 138.050 136.740 138.180 138.580 138.530 138.130 138.200 138.140 137.550 138.340 138.420 137.370 138.210 137.850 138.640 138.050 138.060 138.910 137.960 138.020
R
3 137.890 137.480 138.150 139.730 138.830 137.460 139.570 138.920 138.900 139.850 139.010 137.750 138.170 138.150 136.680 138.960 139.940 138.590 138.470 139.430
P
4 138.530 137.000 137.080 141.480 138.450 139.600 140.240 135.010 138.010 138.570 138.090 138.180 138.040 138.400 145.920 138.360 138.350 138.630 138.620 138.750
G
5 137.870 137.090 137.690 137.570 137.730 137.310 137.830 138.180 137.560 137.370 137.540 137.250 137.840 137.320 136.900 137.830 137.390 137.300 137.580 137.460
P
RKWQFIT
6 138.250 137.460 137.000 137.830 136.960 137.230 137.050 138.240 137.070 137.400 136.420 137.790 136.860 137.490 136.440 137.980 138.220 137.940 137.900 138.200
L
PM
7 138.280 136.850 138.550 137.950 138.030 137.680 138.500 138.330 136.360 138.830 137.080 137.330 137.390 136.840 135.840 138.180 139.200 137.820 137.830 140.150
P
8 137.870 137.720 137.810 137.850 137.990 138.340 137.960 138.330 137.200 137.760 137.840 137.990 137.930 137.750 137.070 137.910 137.670 138.320 137.830 137.690
P
H
9 138.300 138.050 138.480 138.620 138.260 138.060 138.160 139.030 138.900 138.290 136.390 138.070 137.090 138.970 137.570 138.620 138.280 139.020 138.940 138.590
L
10 137.920 136.190 138.010 138.740 138.300 137.660 138.660 137.910 137.950 137.980 137.970 136.990 137.550 137.660 137.440 138.250 138.330 138.420 137.960 138.510
R

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER