ADAN database

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

1UTI2

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 0.07
0.0
0.08 0.08 0.08 0.08 0.11 0.09 0.02 0.08 0.08 0.06 0.08 0.09 0.08 0.08 0.08 0.08 0.09 0.08
R
HKANDCQILMPSTWVGFYE
2 0.21
0.0
0.21 0.27 0.21 0.21 0.26 0.21 0.13 0.23 0.2 0.13 0.26 0.261 0.26 0.22 0.23 0.271 0.273 0.24
R
HKLANCQGSITVEMPFDWY
3 1.293
0.0
1.55 2.149 1.296 0.635 1.829 1.944 1.535 0.229 1.316 0.521 0.187 1.561 1.234 1.886 1.51 1.027 1.61 0.847
R
MI
4 1.432 0.672 1.742 0.575 1.539 0.95 0.622 2.657 1.541 1.597 1.012 0.846 0.76 0.997
0.0
1.689 2.201 1.533 1.114 2.095
P
5 0.021 0.036 0.04 0.071 0.06 0.07 0.09 0.02
0.0
0.113 0.04 0.05 0.08 0.068 0.028 0.03 0.07 0.09 0.078 0.128
H
GAPSRNLKCFQTDYMEWIV
6 2.191
0.0
2.307 2.442 1.761 2.229 2.229 2.791 1.77 1.2 0.997 1.047 1.01 2.219 2.121 2.587 1.885 2.181 2.227 1.223
R
7 1.433 1.254 2.207 1.891 1.525 1.209 0.878 2.787 0.639 1.903 0.584 0.393 0.29
0.0
0.385 2.053 1.701 0.786 0.167 2.213
F
YMPK
8 0.223 0.173 0.326 0.494 0.329 0.258 0.394 0.169 1.851 0.3 0.755 0.197 0.223 0.188 0.28 0.045
0.0
0.193 0.229 0.299
T
SGRFWKAMYQPVINCED
9 4.035
0.0
3.068 4.796 3.705 3.313 4.713 4.274 2.63 3.788 2.904 2.665 3.381 2.005 4.025 4.274 4.396 4.037 3.382 3.863
R
10 0.38 0.26 0.37 0.66 0.38 0.38 0.66 0.38 0.33 0.37 0.38
0.0
0.38 0.39 0.827 0.38 0.38 0.38 0.39 0.37
K
RHNIVACQGLMSTWFY
11 0.269 0.179 0.093 1.112 0.029 0.191 0.026 0.659 0.43 3.571 0.944
0.0
0.263 1.112 3.099 0.219 3.143 0.563 1.149 3.652
K
ECNRQSMAH
12 3.701
0.0
3.196 5.265 3.37 2.768 5.051 4.531 3.065 3.19 3.632 0.288 1.624 4.387 7.941 4.384 3.374 4.193 4.345 3.327
R
K
13 0.579
0.0
0.559 0.959 0.429 0.569 0.969 0.589 0.199 0.589 0.579 0.199 0.579 0.589 1.525 0.789 0.829 0.559 0.579 0.589
R
HKC
14 0.467 0.286 0.556 0.832 0.467 0.467 0.597 0.447 0.332 0.464 0.442
0.0
0.262 0.513 0.397 0.467 0.447 0.457 0.523 0.447
K
MRHPLGTVWIACQS
15 0.05
0.0
0.05 0.11 0.05 0.05 0.09 0.05
0.0
0.05 0.05 0.03 0.05 0.05 0.02 0.04 0.05 0.07 0.05 0.05
R
HPKSANCQGILMFTYVWED
16 0.677 0.501 1.254 2.239 0.525
0.0
0.02 0.975 1.657 0.55 0.881 0.804 0.453 2.322 1.895 0.866 1.449 3.135 1.064 0.879
Q
EM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -9.070 -9.140 -9.060 -9.060 -9.060 -9.060 -9.030 -9.050 -9.120 -9.060 -9.060 -9.080 -9.060 -9.050 -9.060 -9.060 -9.060 -9.060 -9.050 -9.060
R
HKANDCQILMPSTWVGFYE
2 -9.050 -9.260 -9.050 -8.990 -9.050 -9.050 -9.000 -9.050 -9.130 -9.030 -9.060 -9.130 -9.000 -9.000 -9.000 -9.040 -9.030 -8.990 -9.000 -9.020
R
HKLANCQGSITVEMFPYDW
3 -9.160 -10.640 -9.060 -8.430 -9.160 -9.910 -8.670 -8.430 -8.920 -10.190 -9.560 -10.100 -10.320 -9.060 -9.140 -8.570 -8.890 -9.740 -9.050 -9.570
R
MI
4 -9.250 -10.070 -9.030 -10.080 -9.110 -9.660 -10.770 -7.840 -9.090 -9.770 -9.650 -9.780 -9.840 -9.530 -10.500 -8.910 -8.370 -9.060 -9.500 -8.500
E
P
5 -9.050 -9.140 -9.020 -9.010 -9.050 -8.990 -8.970 -9.040 -9.060 -9.040 -9.020 -9.010 -8.980 -9.010 -9.050 -9.030 -9.010 -8.970 -9.000 -8.950
R
HACPGISNLDKFTYQMEWV
6 -9.160 -11.720 -9.060 -8.920 -9.590 -9.160 -9.140 -8.550 -9.620 -10.260 -10.470 -10.340 -10.470 -9.260 -9.260 -8.830 -9.490 -9.170 -9.240 -10.200
R
7 -9.860 -10.150 -9.150 -9.480 -9.860 -10.090 -10.420 -8.430 -10.630 -10.020 -11.210 -11.270 -11.380 -11.610 -11.190 -9.290 -10.290 -10.850 -11.500 -9.360
F
YMKLP
8 -9.050 -9.350 -9.060 -8.780 -8.980 -9.040 -8.880 -9.030 -7.440 -8.970 -8.900 -9.080 -9.050 -9.060 -8.920 -9.230 -9.240 -9.080 -9.070 -8.940
R
TSKWYNFAMQGCIVPLE
9 -9.310 -13.510 -10.280 -8.550 -9.960 -10.120 -8.830 -9.070 -10.700 -9.570 -10.770 -10.780 -9.980 -11.560 -9.320 -9.060 -9.270 -9.310 -10.050 -9.840
R
10 -9.050 -9.170 -9.060 -8.820 -9.050 -9.050 -8.770 -9.050 -9.100 -9.060 -9.050 -9.430 -9.050 -9.040 -8.990 -9.050 -9.050 -9.050 -9.040 -9.060
K
RHNIVACQGLMSTWFYP
11 -9.770 -9.970 -10.010 -8.960 -10.010 -9.850 -10.690 -9.380 -10.310 -7.790 -9.780 -10.050 -9.780 -9.640 -9.500 -9.820 -6.980 -9.690 -9.590 -7.190
E
H
12 -9.230 -13.150 -10.130 -7.980 -9.570 -10.150 -7.940 -8.400 -10.060 -9.950 -9.670 -12.660 -11.330 -9.400 -8.130 -8.550 -9.600 -9.560 -9.420 -9.930
R
K
13 -9.310 -10.040 -9.330 -8.930 -9.460 -9.320 -8.920 -9.300 -9.690 -9.300 -9.310 -9.690 -9.310 -9.300 -8.810 -9.100 -9.060 -9.330 -9.310 -9.300
R
HK
14 -9.140 -9.690 -9.130 -8.850 -9.140 -9.140 -9.010 -9.160 -9.350 -9.250 -9.240 -9.710 -9.420 -9.170 -9.210 -9.140 -9.160 -9.150 -9.160 -9.160
K
RMHILP
15 -9.050 -9.100 -9.050 -8.990 -9.050 -9.050 -9.010 -9.050 -9.100 -9.050 -9.050 -9.070 -9.050 -9.050 -9.080 -9.060 -9.050 -9.030 -9.050 -9.050
R
HPKSANCQGILMFTYVWED
16 -9.770 -10.020 -9.970 -8.970 -9.840 -10.380 -10.390 -9.330 -9.490 -10.030 -10.160 -10.390 -10.710 -9.320 -9.980 -9.500 -9.360 -8.800 -9.800 -9.670
M
EKQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.610 16.240 16.410 16.130 16.450 16.430 16.470 16.550 16.330 16.590 16.430 16.310 16.330 16.400 16.560 16.510 16.500 16.240 16.420 16.490
D
RWKHMFNYQLCEVTSGPIA
2 16.550 16.480 16.950 16.420 16.970 16.960 16.570 17.110 15.900 16.880 16.650 16.590 16.690 16.470 16.630 16.250 16.710 16.660 16.520 16.740
H
S
3 16.730 15.160 17.340 17.420 17.070 16.240 17.020 17.280 16.500 16.090 16.830 16.050 15.840 16.840 15.490 17.040 17.570 16.880 16.930 16.950
R
P
4 16.580 15.920 16.840 16.080 16.980 16.110 15.360 18.450 16.770 17.140 15.990 16.280 16.080 16.050 13.860 16.750 18.580 17.530 16.190 18.170
P
5 16.550 16.760 16.970 16.450 16.870 16.960 16.690 16.980 16.900 16.750 16.730 16.940 16.840 16.450 15.530 16.700 16.970 17.100 16.510 16.980
P
6 15.930 13.690 15.610 15.900 15.720 15.360 15.940 17.050 15.760 14.360 14.830 14.930 14.590 15.870 15.390 15.980 15.690 16.270 15.890 15.030
R
7 15.700 15.740 17.690 16.000 15.880 15.820 15.500 17.830 15.930 17.180 15.840 15.900 15.830 15.870 14.990 16.090 16.590 16.570 15.890 17.970
P
8 16.550 15.940 16.190 15.770 16.980 16.750 16.640 16.820 17.430 16.310 16.600 16.200 16.640 16.040 15.450 16.040 15.960 16.400 16.170 16.760
P
DR
9 15.490 11.940 15.420 16.070 15.650 14.870 15.970 16.250 14.060 15.390 14.740 14.170 14.840 13.840 14.140 16.000 16.210 15.670 15.140 15.780
R
10 16.550 16.260 17.010 17.240 17.020 16.770 16.580 17.190 15.730 16.610 16.530 15.760 16.750 17.010 15.690 16.910 17.150 17.030 17.060 16.860
P
HK
11 15.880 14.850 14.950 18.200 15.200 15.100 16.100 16.500 15.310 19.380 15.960 14.670 15.460 16.410 17.300 15.390 18.310 16.110 16.530 19.010
K
RNQ
12 15.220 12.060 15.500 17.160 15.390 14.490 16.320 16.820 15.960 14.370 14.760 12.900 13.170 15.440 16.910 16.050 14.980 15.740 15.480 14.710
R
13 15.530 14.620 15.590 15.950 15.580 15.740 15.250 15.720 14.860 16.660 15.160 14.960 15.340 15.070 15.710 16.260 17.870 15.450 15.260 16.710
R
HKF
14 17.090 16.310 17.540 17.190 17.430 17.540 17.460 17.530 17.220 17.380 17.160 16.890 17.060 17.300 16.230 17.170 17.420 17.180 17.350 17.380
P
R
15 19.710 19.610 18.500 19.700 19.960 19.110 19.600 16.550 19.110 20.860 19.200 19.260 19.820 18.950 22.670 20.070 20.370 19.330 18.990 20.970
G
16 15.880 15.970 15.530 17.400 16.320 15.390 15.390 15.720 18.470 16.360 16.650 15.970 15.580 17.680 18.870 16.060 16.930 18.770 16.750 16.680
Q
ENMGA

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