ADAN database

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

2AWW2

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 0.78 1.273 0.705 0.751 0.44 0.66 0.415 0.79 1.23 0.946 0.35 0.64 0.575 0.245
0.0
1.0 0.963 0.52 0.264 1.243
P
FYLEC
2 2.237 2.359 1.363 1.304 1.994 2.045 1.643 3.157 2.446 2.162 1.273 1.775
0.0
0.314 2.832 1.898 1.508 0.64 1.448 1.498
M
F
3 1.359 1.305 1.263 1.009 1.241 1.181 1.011 1.509 1.411 1.3 0.602 1.031
0.0
0.086 1.536 0.931 1.242 0.883 0.511 1.492
M
F
4 2.638 5.172 3.019 2.425 2.637 2.835 2.566 3.284 7.061
0.0
0.9 4.515 0.203 3.106 4.277 3.68 2.359 2.543 6.554 0.803
I
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.810 -4.730 -4.890 -4.840 -5.150 -4.930 -5.180 -4.800 -4.360 -5.150 -5.240 -4.950 -5.390 -5.420 -5.590 -4.590 -4.640 -5.070 -5.340 -4.840
P
FMYLECI
2 -4.610 -4.710 -5.500 -5.550 -4.870 -4.800 -5.220 -3.690 -4.400 -5.590 -5.830 -5.090 -6.950 -6.530 -4.340 -4.970 -5.710 -6.210 -5.570 -5.550
M
F
3 -4.970 -5.120 -5.470 -5.330 -5.090 -5.150 -5.320 -4.820 -4.920 -5.050 -5.730 -5.300 -6.390 -6.300 -5.020 -5.400 -5.090 -5.500 -5.870 -4.890
M
F
4 -4.630 -2.580 -4.290 -4.870 -4.760 -4.700 -4.850 -3.920 -0.330 -7.390 -6.780 -3.570 -7.260 -4.300 -3.520 -3.740 -5.030 -4.770 -0.850 -6.580
I
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 37.100 37.220 37.020 37.090 36.760 36.980 36.660 37.110 37.630 37.010 36.700 36.950 36.650 37.170 36.320 37.320 37.290 36.830 37.150 37.280
P
MELC
2 37.350 37.130 36.440 36.150 37.130 37.190 36.620 38.810 37.540 37.520 36.380 36.670 35.010 35.280 38.190 36.840 36.210 36.060 37.000 36.830
M
F
3 36.690 36.320 35.910 35.570 36.260 36.270 36.110 37.160 36.730 36.050 35.530 36.040 35.620 35.480 36.910 36.180 36.040 36.250 35.910 36.280
F
LDMNY
4 37.090 39.940 37.660 37.240 36.940 37.310 37.640 37.770 43.180 34.970 35.440 39.280 34.500 39.750 39.110 37.890 36.800 37.330 42.380 35.260
M
I

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