ADAN database

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

2JIL2

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 0.87 1.293 0.929 0.17 0.607 0.91
0.0
 0.89 1.235 0.392 0.04 0.773 0.09 0.923 0.65 0.89 0.69 0.065 0.911 0.65
E
LWMDI
2 0.95 1.362 1.829 0.161 0.724 1.479 0.314 2.06 1.649 1.317 0.907 1.064
0.0
 0.533 0.482 1.3 1.761 0.219 0.732 0.907
M
DWEP
3 1.72 1.613 2.01 0.737 1.18 0.927 0.286 1.991 2.071 1.022 0.868 0.831
0.0
 1.81 2.535 2.201 1.602 1.544 1.779 1.27
M
E
4 1.436 1.936 0.423
0.0
 1.496 1.169 1.351 2.323 2.132 1.616 0.178 1.85 0.061 1.58 3.265 1.944 0.368 0.554 0.738 1.164
D
MLTN
5 2.035 1.815 1.886 1.405 1.915 1.096 0.835 2.355 1.864 1.181 0.705 1.654
0.0
 1.295 1.635 2.165 1.814 1.16 1.361 1.547
M
6 2.834 3.684 2.636 4.156 2.516 3.238 4.725 3.727 10.979 1.718
0.0
 8.055 1.188 9.455 5.754 3.965 2.559 12.205 13.122 0.716
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -8.760 -8.420 -8.710 -9.460 -9.030 -8.720 -9.630 -8.740 -8.400 -9.300 -9.590 -8.860 -9.540 -8.710 -8.980 -8.740 -8.940 -9.590 -8.720 -8.980
E
LWMDI
2 -9.140 -8.810 -8.770 -9.930 -9.390 -9.120 -10.330 -8.030 -8.600 -10.160 -9.710 -9.040 -10.290 -9.560 -9.610 -8.790 -8.370 -10.480 -9.360 -9.390
W
EMI
3 -8.730 -9.070 -8.390 -9.670 -9.270 -9.770 -10.380 -8.300 -8.430 -9.560 -9.710 -9.620 -10.460 -8.770 -9.010 -8.250 -9.060 -9.040 -8.770 -9.180
M
E
4 -9.810 -9.490 -10.840 -11.250 -9.750 -10.110 -9.990 -9.010 -9.100 -10.050 -11.100 -9.370 -11.230 -9.640 -8.660 -9.300 -10.910 -10.690 -10.520 -10.430
D
MLTN
5 -8.760 -9.070 -8.910 -9.390 -8.880 -9.720 -9.960 -8.440 -8.990 -9.620 -10.090 -9.240 -10.900 -9.760 -9.160 -8.630 -8.990 -9.890 -9.770 -9.250
M
6 -9.570 -8.710 -9.650 -8.140 -9.640 -9.310 -7.550 -8.470 -1.220 -10.670 -12.940 -4.370 -11.210 -7.650 -7.450 -8.190 -9.610 -1.140 -1.220 -11.440
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.080 7.270 7.010 6.410 6.570 7.000 6.150 7.170 7.270 6.270 5.990 6.610 5.910 7.170 6.870 7.100 6.830 6.270 7.150 6.790
M
LEIWD
2 6.160 6.350 5.960 4.710 5.440 5.900 4.690 7.610 6.600 5.920 5.220 5.990 4.870 5.450 6.010 6.340 6.230 4.870 5.690 5.520
E
DMW
3 7.070 6.420 7.330 6.050 6.370 5.920 5.350 8.360 7.150 5.680 6.010 5.910 5.000 6.650 8.460 7.330 6.410 6.840 6.700 6.010
M
E
4 5.840 5.620 4.970 4.580 5.920 5.070 6.080 7.210 6.410 6.080 4.900 6.290 4.800 6.340 10.880 6.380 4.730 5.550 5.400 5.670
D
TMLNQ
5 7.080 6.770 7.120 6.440 7.220 6.300 6.100 7.880 7.130 6.210 5.920 6.750 5.490 6.400 5.940 7.320 6.910 6.480 6.460 6.680
M
LP
6 5.770 6.910 5.790 6.970 5.520 6.100 8.040 6.250 14.580 4.760 4.340 10.850 4.290 12.800 8.960 7.110 5.750 15.890 16.420 3.920
V
ML

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