ADAN database

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

1ZUB2

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 0.88 0.807 0.38 0.44 0.447 0.74 0.32 0.766 1.62 0.996 0.066 0.522
0.0
 1.15 0.37 0.89 0.659 0.458 0.47 0.682
M
LEPNDCWY
2 1.468 1.396 1.209 0.041 1.13 1.079 0.833 1.249
0.0
 1.07 0.854 1.165 0.976 1.167 1.076 1.334 1.308 1.281 0.677 1.411
H
D
3 3.048 9.611 3.648 5.743 3.694 8.696 8.273
0.0
 11.862 13.201 7.626 13.582 5.807 18.704 17.673 4.645 8.2 28.512 28.934 10.131
G
4 1.669 1.755 1.17 1.529 1.772 0.859 1.792 2.008 5.68 0.119 1.032 2.021
0.0
 8.748 2.226 1.697 2.215 2.103 11.569 1.05
M
I
5 1.124 1.852 1.395 0.724 1.164 1.114
0.0
 1.077 2.475 1.685 1.18 1.125 0.904 1.207 0.524 1.384 2.034 2.113 2.024 2.108
E
6 0.28 11.335 2.569 3.027 2.109 6.789 6.43
0.0
 11.543 1.797 4.517 9.856 5.607 19.248 3.581 1.962 2.245 25.845 22.75 2.086
G
A


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -1.960 -2.130 -2.490 -2.400 -2.410 -2.100 -2.520 -1.920 -1.220 -2.520 -2.570 -2.320 -2.840 -1.690 -2.470 -1.950 -2.200 -3.340 -2.370 -2.180
W
M
2 -1.530 -1.570 -1.570 -2.940 -1.860 -1.680 -2.110 -1.420 -2.880 -1.770 -2.130 -1.600 -2.040 -1.760 -1.570 -1.520 -1.500 -1.480 -2.250 -1.460
D
H
3 0.050 4.340 0.720 2.930 0.440 2.060 5.410 -1.920 7.490 7.600 1.740 4.560 0.480 14.150 12.510 1.500 3.590 22.530 23.410 5.710
G
4 -1.610 -2.670 -2.750 -2.390 -2.070 -3.050 -2.190 -0.780 1.890 -3.680 -3.400 -2.530 -4.350 3.810 -1.760 -2.190 -1.630 -2.250 6.610 -2.900
M
5 -1.690 -1.060 -1.420 -2.090 -1.650 -1.700 -2.870 -1.740 -0.380 -1.130 -1.710 -1.690 -1.910 -2.120 -2.290 -1.430 -0.780 -0.710 -0.960 -0.870
E
6 -1.950 7.910 0.270 0.710 -0.610 3.750 2.640 -2.230 6.570 -1.200 1.330 6.410 1.670 16.530 -2.050 -0.870 -0.090 22.320 18.920 -0.910
G
PA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 102.500 102.290 102.000 102.060 102.060 102.270 101.920 102.550 103.290 102.650 102.230 102.130 101.550 102.860 101.990 102.510 102.280 101.870 102.180 102.310
M
WEPN
2 102.500 102.320 101.980 100.640 101.800 102.490 101.630 101.780 102.650 101.910 101.860 102.040 101.720 102.170 102.870 101.660 102.160 102.770 101.860 102.240
D
3 105.170 111.520 106.490 107.770 105.760 112.510 110.280 102.500 114.130 115.510 109.710 116.640 107.570 119.530 119.170 106.410 110.050 130.550 129.090 112.030
G
4 102.660 102.330 102.080 102.580 102.080 100.860 102.330 103.740 106.690 100.750 101.850 104.050 100.760 109.170 104.660 102.010 102.240 102.680 111.990 101.150
I
MQV
5 102.520 102.950 102.400 101.610 102.260 102.250 101.180 102.900 103.660 102.510 101.970 102.190 102.130 102.240 101.830 102.690 102.900 103.320 102.950 102.920
E
D
6 101.570 111.890 103.900 104.630 103.190 108.180 108.130 101.250 113.840 102.620 105.250 109.660 105.660 120.140 105.120 103.390 103.060 126.040 122.550 103.260
G
A

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