ADAN database

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

2O9V2

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 0.04 0.219 0.111
0.0
0.03 0.101 0.15 0.02 0.15 0.33 0.241 0.1 0.13 0.15
0.0
0.11 0.12 0.182 0.13 0.26
D
PGCAKQSNTMYEHFWRLVI
2 0.325 0.885 1.632 0.253 0.811 0.541 0.409 1.03 1.091 1.022 1.095 0.585 0.319 1.34
0.0
1.18 1.581 1.335 1.347 1.088
P
DMAE
3 1.556 0.957 1.991 0.696 1.553 1.522 1.616 1.914 2.508 1.161 1.047 1.313 1.053 0.59
0.0
2.025 1.054 1.546 0.796 0.816
P
4 0.14
0.0
0.16 0.18 0.15 0.141 0.291 0.14 0.04 0.13 0.12 0.088 0.16 0.14 0.19 0.16 0.13 0.16 0.15 0.13
R
HKLITVAGFQCYNMSWDPE
5 2.042 0.507 1.817 2.45 1.02 1.281 1.772 2.522 1.923
0.0
1.142 0.484 0.14 2.678 2.182 2.19 1.118 2.516 2.512 0.595
I
MK
6 1.188 0.647 1.917 2.259 1.445 0.994 1.195 1.73 0.665 1.255 1.665 0.558 1.4 0.54
0.0
1.679 0.675 1.167 0.803 0.895
P
7 0.108
0.0
0.314 0.518 0.168 0.198 0.488 0.08 0.534 0.13 0.311 0.129 0.206 0.496 0.163 0.158 0.104 0.238 0.218 0.127
R
GTAVKISPCQMYWLNEF
8 1.048
0.0
0.678 2.075 0.191 0.526 1.998 1.185 0.261 0.244 0.657 0.492 0.472 0.358 0.955 1.002 0.715 0.994 0.675 0.736
R
CIHFMK
9 1.992 0.611 2.031 2.932 2.17 2.029 3.539 2.539 0.655
0.0
1.071 1.227 0.545 1.009 0.536 2.555 1.69 1.844 1.275 0.718
I
10 0.61 0.111 0.63 0.91 0.64 0.54 0.91 0.7
0.0
0.59 0.52 0.235 0.58 0.43 0.76 0.65 0.66 0.531 0.43 0.64
H
RKFY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -7.710 -7.630 -7.640 -7.750 -7.720 -7.650 -7.610 -7.730 -7.600 -7.420 -7.510 -7.650 -7.620 -7.600 -7.750 -7.640 -7.630 -7.570 -7.620 -7.490
D
PGCAQKNSRTMYEHFWLVI
2 -7.620 -7.390 -7.290 -7.730 -7.220 -7.780 -7.810 -6.860 -7.180 -7.350 -7.660 -8.120 -7.710 -7.420 -7.890 -6.850 -6.640 -7.410 -7.420 -8.020
K
VPEQDMLA
3 -7.900 -8.320 -7.290 -8.760 -7.590 -7.600 -7.550 -7.390 -7.630 -7.970 -8.190 -7.810 -8.550 -8.450 -9.300 -7.430 -7.930 -7.880 -8.660 -8.180
P
4 -7.710 -7.850 -7.690 -7.670 -7.700 -7.710 -7.560 -7.710 -7.810 -7.720 -7.730 -7.810 -7.690 -7.710 -7.660 -7.690 -7.720 -7.690 -7.700 -7.720
R
HKLITVAQGFCYNMSWDPE
5 -7.460 -9.020 -7.680 -7.070 -8.420 -8.170 -7.690 -6.980 -7.800 -9.460 -8.400 -8.960 -9.340 -7.460 -7.320 -7.370 -8.330 -7.270 -7.490 -8.850
I
MRK
6 -7.800 -8.620 -7.040 -6.550 -7.670 -7.860 -7.660 -6.970 -8.840 -8.240 -7.890 -8.310 -8.100 -8.310 -8.700 -7.130 -8.100 -8.330 -8.020 -7.870
H
PR
7 -7.710 -7.930 -7.630 -7.300 -7.650 -7.620 -7.330 -7.650 -7.680 -7.600 -7.620 -7.690 -7.670 -7.240 -7.570 -7.660 -7.630 -7.580 -7.600 -7.610
R
AKHMSCGNTQLVIYWP
8 -7.400 -9.220 -8.560 -6.510 -8.250 -8.580 -6.420 -7.110 -8.840 -8.860 -8.480 -8.620 -8.630 -8.670 -7.340 -7.450 -7.720 -8.150 -8.460 -7.740
R
IH
9 -7.500 -9.010 -8.080 -6.580 -7.710 -7.570 -6.770 -6.780 -8.940 -9.560 -8.750 -8.370 -9.180 -8.680 -8.850 -7.060 -7.760 -8.390 -8.520 -8.690
I
M
10 -7.600 -8.540 -7.580 -7.300 -7.570 -7.670 -7.300 -7.510 -8.210 -7.620 -7.690 -8.320 -7.630 -7.780 -7.450 -7.560 -7.550 -7.680 -7.780 -7.570
R
KH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.710 7.770 7.760 7.670 7.710 7.810 7.710 7.670 7.790 8.030 7.840 7.780 7.720 7.620 7.660 7.780 7.790 7.500 7.700 7.950
W
FPDGYACEMNRKSHTQLV
2 7.760 8.560 9.440 7.710 8.700 8.380 7.890 9.040 8.980 8.770 8.600 8.290 8.040 9.010 6.810 8.640 9.140 9.190 9.040 8.730
P
3 7.100 7.430 8.630 6.340 8.210 8.260 8.060 7.710 8.060 8.260 7.290 7.880 6.910 7.250 4.820 7.530 7.920 7.850 6.770 7.750
P
4 7.710 7.820 8.240 7.880 8.170 7.460 8.070 8.070 8.020 7.800 8.020 7.460 7.870 7.590 6.910 7.890 7.980 7.710 7.760 8.060
P
5 7.550 5.790 7.110 7.300 6.450 6.730 7.100 8.420 7.580 5.190 6.390 5.990 5.710 7.940 7.800 7.680 6.380 7.950 7.750 5.870
I
6 8.020 6.930 8.710 9.160 8.460 7.810 7.910 8.320 7.700 8.210 8.140 7.470 8.110 6.990 5.720 8.320 7.710 7.980 7.520 7.880
P
7 7.710 7.580 8.350 8.300 8.220 8.150 8.130 8.150 6.840 8.150 8.150 7.970 7.940 7.550 6.750 7.920 7.820 8.060 7.990 7.800
P
H
8 7.990 6.200 7.330 9.000 7.350 6.940 9.030 7.990 6.700 7.690 7.210 6.910 6.850 6.720 6.990 7.690 8.190 7.620 7.030 8.190
R
H
9 7.970 6.730 8.360 9.330 8.350 8.400 9.970 8.510 7.420 6.330 7.580 7.390 6.700 7.420 5.380 8.700 7.770 8.620 7.530 6.990
P
10 7.900 7.030 7.830 8.250 7.920 7.850 8.210 7.960 7.270 7.940 7.800 7.140 7.570 7.560 8.460 7.990 8.000 7.810 7.570 8.050
R
KH

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