ADAN database

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

2DVJ2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.294 0.12 0.234
0.0
0.144 0.125 0.144 0.354 0.284 0.156 0.197 0.088 0.114 0.164 0.184 0.284 0.296 0.144 0.184 0.266 0.134 0.054 0.382
D
sKMRQyCEWIFPYLNVHSATGp
2 0.871 1.412 1.03 0.387 0.923 0.841 0.351 0.731 1.893 1.917 1.273 1.008 1.181 1.179 0.683 0.957 1.071 1.271 1.251 1.067 0.912
0.0
2.56
s
ED
3 0.439 0.128 0.618 0.409 0.387 0.259 0.279 0.252 0.449 0.501 0.139 0.189 0.119
0.0
0.222 0.439 0.333 0.359 0.219 0.478 0.402 0.621 1.681
F
MRLKYPGQETWCyDASHV
4 0.369 0.335 0.555 0.225 0.585 0.635 0.385
0.0
0.258 1.004 0.6 0.285 0.595 0.218 5.955 0.255 1.157 0.34 0.216 0.628 0.232 0.362 0.431
G
YFDySHKRWsAEp
5 0.11 0.32 0.629 0.309 0.551 0.238 0.214
0.0
0.398 0.557 0.924 0.183 0.212 0.489 0.48 0.248 0.566 0.499 0.611 0.638 0.719 0.635 2.284
G
AKMEQSDRHPFW
6 5.876 9.255 11.14 4.951 8.052 8.799 5.723
0.0
9.865 11.765 7.265 8.712 6.843 8.436 5.32 9.342 11.576 7.915 7.641 11.381 7.28 7.835 18.116
G
7 2.308 1.925 2.199 2.148 2.218 1.835 1.977
0.0
2.238 2.749 2.238 1.861 2.024 2.209 5.476 2.149 3.319 2.219 2.161 2.607 2.227 2.043 4.662
G
8 0.913 1.624 2.198 1.157 1.192 1.746 1.894
0.0
2.96 2.596 2.131 1.523 1.121 2.077 1.152 0.984 3.097 2.558 5.325 2.86 2.576 2.111 6.35
G
9 0.539 3.906 2.289 2.507 0.644 4.484 1.884
0.0
3.898 5.928 4.891 3.147 0.818 8.939 0.222 4.04 5.899 21.885 9.377 4.795 14.393 6.653 16.581
G
P
10 1.711 1.059 1.837 2.229 1.607 1.024 3.189 1.361 1.257 1.612 1.231 1.51 0.687
0.0
5.657 2.131 3.049 1.746 1.273 1.841 2.084 4.275 8.305
F
11 0.147 0.028 0.272 0.642 0.292 0.128 0.432 0.106
0.0
0.12 0.152 0.084 0.222 0.089 0.332 0.132 0.271 0.342 0.788 0.1 0.8 0.572 1.54
H
RKFVGIQSALMTNCPWE
12 0.269 0.107 0.26 0.45 0.25 0.26 0.39 0.26
0.0
0.316 0.26 0.18 0.27 0.208 1.771 0.26 0.271 0.26 0.206 0.31 0.38 0.52 0.674
H
RKYFCNQGLSWAMTVIyED
13 0.165
0.0
0.135 0.435 0.165 0.155 0.355 0.105 2.172 0.148 0.116 0.112 0.181 0.065 1.467 0.185 0.207 0.105 0.065 0.295 0.693 3.487 3.57
R
FYGWKLNIQACMSTVED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -1.550 -1.820 -1.610 -1.860 -1.700 -1.720 -1.700 -1.490 -1.560 -1.690 -1.650 -1.770 -1.730 -1.680 -1.660 -1.560 -1.550 -1.700 -1.660 -1.580 -1.710 -1.790 -1.680
D
RsKMQyCEWIFpPYLNVHSATG
2 -1.550 -1.100 -1.530 -2.080 -1.500 -1.580 -2.070 -1.580 -0.530 -1.330 -1.220 -1.420 -1.240 -1.140 -1.640 -1.470 -1.430 -1.150 -1.170 -1.530 -2.450 -2.560 -2.120
s
ypDE
3 -1.550 -1.960 -1.670 -1.580 -1.610 -1.730 -1.710 -1.520 -1.540 -1.730 -1.850 -1.800 -1.870 -1.790 -1.550 -1.550 -1.600 -1.630 -1.770 -1.660 -1.870 -1.650 -1.670
R
MyLKFYQIENpVsWCTDAPSHG
4 -1.600 -1.490 -1.270 -1.600 -1.240 -1.190 -1.440 -1.550 -1.610 -1.240 -1.230 -1.540 -1.230 -1.650 -1.290 -1.570 -1.060 -1.640 -1.650 -1.250 -1.540 -1.540 -1.510
F
YWHADSGKyspREPNVCILMQ
5 -1.550 -1.450 -1.190 -1.350 -1.110 -1.420 -1.450 -1.530 -1.260 -1.010 -0.980 -1.480 -1.450 -1.300 -1.050 -1.410 -1.000 -1.160 -1.290 -0.930 -1.130 -1.250 -0.720
A
GKREMQSDFYHsNWyCP
6 1.130 1.630 2.320 -2.670 0.670 1.460 -2.110 0.430 2.460 4.000 -0.260 1.330 -0.540 -0.870 0.120 1.960 4.650 0.520 -0.470 4.000 -1.560 -0.840 8.270
D
7 -1.550 -1.850 -1.450 -1.500 -1.430 -1.830 -1.680 -2.010 -1.410 -1.570 -1.410 -1.790 -1.640 -1.450 -0.670 -1.500 -1.100 -1.430 -1.500 -1.570 -1.430 -1.850 -0.830
G
RsQKEMIVA
8 -1.550 -1.670 -1.060 -1.440 -1.180 -1.740 -1.040 -1.970 -0.690 -1.110 -1.590 -2.000 -1.870 -1.800 -2.300 -1.470 -0.500 -1.520 0.190 -0.790 -1.150 -0.860 0.430
P
KGMF
9 -1.510 1.710 0.030 0.180 -1.400 2.230 -0.920 -1.760 1.570 2.120 0.240 1.070 -1.400 4.910 -1.690 0.260 1.910 14.250 6.070 -0.170 11.060 4.140 11.730
G
PACM
10 -1.550 -2.300 -1.440 -1.050 -1.670 -2.280 -0.150 -1.900 -2.020 -1.720 -2.050 -1.790 -2.630 -3.280 0.790 -1.130 -0.230 -2.260 -2.700 -1.480 -1.980 0.700 2.900
F
11 -1.550 -1.730 -1.390 -1.020 -1.370 -1.540 -1.230 -1.450 -1.680 -1.540 -1.510 -1.580 -1.440 -1.490 -1.450 -1.530 -1.410 -1.400 -1.460 -1.560 -1.340 -1.130 -0.890
R
HKVAQISLFYGPMTWNCyE
12 -1.550 -1.710 -1.550 -1.360 -1.560 -1.550 -1.420 -1.550 -1.810 -1.530 -1.550 -1.630 -1.540 -1.650 -1.520 -1.550 -1.550 -1.550 -1.670 -1.530 -1.430 -1.290 -1.230
H
RYFKCANQGLSTWMIVPyED
13 -1.550 -1.830 -1.580 -1.280 -1.550 -1.560 -1.360 -1.610 -1.850 -1.570 -1.600 -1.670 -1.540 -1.650 -1.660 -1.530 -1.510 -1.610 -1.650 -1.500 -1.720 -1.240 -1.280
H
RyKPFYGWLNIQACMSTVE


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 231.680 231.250 231.620 231.240 231.480 231.450 231.460 231.790 231.690 231.480 231.400 231.330 231.240 231.670 231.620 231.690 231.710 231.390 231.680 231.670 231.240 231.610 234.440
D
MyRKWLQECIsNPFVAYHST
2 231.680 232.360 231.640 231.400 231.990 232.250 231.500 232.160 232.830 232.690 232.000 232.100 232.170 231.750 232.820 232.200 232.190 232.140 231.890 232.390 231.130 231.270 233.480
y
sDE
3 231.680 231.290 231.650 231.360 231.730 231.740 231.890 232.180 232.190 232.710 231.320 232.440 231.350 231.370 230.610 232.820 232.170 231.850 231.610 232.300 231.470 232.930 233.460
P
4 233.100 233.350 232.020 232.150 232.150 232.420 232.700 231.680 232.550 233.800 232.310 233.190 232.130 233.140 238.090 232.160 233.760 232.980 233.180 233.500 232.680 231.740 233.970
G
sNMDCS
5 231.680 231.830 232.460 231.120 232.100 232.180 231.870 231.790 231.990 232.350 232.090 231.840 231.860 231.690 230.760 231.750 232.370 232.300 231.830 232.400 232.030 232.070 234.220
P
D
6 232.840 233.200 233.520 228.860 232.290 232.670 230.140 231.810 234.350 236.430 231.350 233.000 231.160 231.080 231.510 233.650 236.120 232.150 231.950 235.880 231.530 232.070 243.090
D
7 231.680 230.880 231.750 231.710 231.840 231.450 231.540 228.300 231.840 232.310 231.980 230.710 231.650 231.740 234.530 231.910 232.950 231.520 231.710 232.820 231.660 231.670 234.310
G
8 231.640 231.000 232.560 232.040 231.710 231.060 231.920 231.940 233.560 232.410 231.690 231.540 230.870 231.470 232.140 231.690 233.390 232.460 235.220 232.820 232.270 232.220 236.750
M
RQ
9 231.650 235.240 233.890 233.810 232.490 236.180 233.300 232.140 236.050 235.990 234.570 234.620 232.380 240.850 230.280 233.690 235.770 253.620 241.270 234.730 246.170 238.460 247.240
P
10 231.740 230.990 231.140 231.940 231.310 231.140 233.760 231.680 231.060 231.010 231.140 231.210 230.910 229.970 236.110 231.730 232.580 232.380 230.510 231.460 231.940 235.320 239.110
F
11 231.680 230.560 230.930 231.160 231.520 231.150 231.140 231.370 231.020 230.460 230.430 230.480 230.850 230.960 231.070 230.940 230.450 231.510 231.250 230.570 231.040 231.340 232.060
L
TIKRVMN
12 231.680 231.010 231.320 231.950 232.120 231.450 231.790 231.760 231.220 232.160 232.010 230.510 232.020 231.290 234.230 231.400 232.150 231.870 231.220 232.230 231.320 231.740 233.510
K
R
13 231.680 230.880 231.720 232.010 231.700 231.370 231.930 231.680 230.610 231.830 231.650 231.180 231.770 231.460 234.300 231.880 231.780 231.560 231.510 231.990 231.450 232.380 233.090
H
R

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