ADAN database

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

2BTP2

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 0.669 0.699 0.609 0.489 0.619 0.649 0.519 0.719 0.829 0.809 0.719 0.572 0.629 0.553 0.759 0.639 0.669 0.611 0.578 0.839
0.0
0.459 1.059
y
sD
2 1.657 1.325 0.853 0.889 1.572 1.372 1.747 2.141 0.712 0.481 0.413 0.762
0.0
2.335 1.463 2.522 2.059 1.951 2.583 1.43 0.401 1.428 2.941
M
yLI
3 1.725 1.556 1.725 1.776 1.151 1.554 1.321 1.975 1.86 0.308 0.431 1.218
0.0
1.02 3.25 1.95 1.771 1.53 1.032 0.812 0.6 0.704 1.301
M
IL
4 3.658 5.032 4.266 2.022 3.819 3.267 0.234 3.594 4.886 3.065 2.982 4.289 3.489 4.222 3.002 2.983 4.375 3.848 4.589 3.426 2.011
0.0
0.532
s
E
5 3.131 4.325 3.921 2.548 2.631 2.654 2.429 3.282 3.275 3.952 1.764 4.058 1.286 1.515 8.937 3.018 4.911 3.698 1.957 3.906
0.0
3.934 10.693
y
6 1.733 1.377 2.141 1.884 1.486 1.466 1.514 1.578 1.438 1.379 0.762 1.213 0.77 0.749
0.0
1.991 1.663 0.844 0.637 1.679 0.511 0.993 2.531
P


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 -7.210 -7.180 -7.270 -7.390 -7.260 -7.230 -7.360 -7.160 -7.050 -7.070 -7.160 -7.390 -7.250 -7.330 -7.120 -7.240 -7.210 -7.270 -7.310 -7.040 -8.190 -7.420 -6.820
y
2 -7.260 -7.600 -7.970 -8.000 -7.440 -7.430 -7.530 -6.500 -8.110 -8.760 -8.670 -8.060 -9.010 -7.470 -7.270 -6.490 -6.900 -7.540 -6.980 -7.530 -9.260 -8.090 -7.360
y
MI
3 -7.860 -8.210 -7.920 -7.740 -8.380 -7.970 -8.160 -7.370 -7.630 -9.220 -9.340 -8.350 -9.550 -8.470 -6.360 -7.540 -7.920 -7.960 -8.460 -8.800 -8.890 -8.840 -9.700
p
MLI
4 -7.620 -6.660 -7.360 -9.610 -7.990 -8.430 -11.970 -7.220 -6.740 -8.980 -9.140 -7.250 -8.770 -8.130 -8.300 -8.250 -7.430 -8.020 -7.710 -8.170 -9.550 -12.060 -12.750
p
5 -7.570 -7.640 -6.790 -8.210 -8.070 -8.960 -9.180 -7.280 -8.110 -7.710 -9.650 -8.020 -10.320 -10.580 -6.150 -7.740 -6.010 -8.440 -10.200 -7.210 -11.960 -8.030 -5.350
y
6 -7.140 -7.610 -6.870 -7.020 -7.400 -7.460 -7.470 -7.210 -7.420 -7.450 -8.190 -7.650 -8.170 -8.190 -8.830 -6.910 -7.160 -8.050 -8.280 -7.140 -8.510 -8.050 -7.920
P
y


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 -4.290 -4.320 -4.460 -4.530 -4.580 -4.420 -4.530 -4.200 -4.130 -4.020 -4.400 -4.570 -4.500 -4.780 -4.160 -4.840 -4.790 -4.600 -4.710 -4.120 -5.790 -4.580 -2.870
y
2 -5.560 -5.690 -6.120 -6.340 -4.970 -5.150 -5.140 -4.790 -6.070 -5.780 -6.420 -6.140 -6.710 -4.940 -6.430 -4.450 -4.260 -5.210 -4.470 -4.860 -6.750 -5.670 -3.420
y
MPLD
3 -4.500 -5.140 -4.210 -3.980 -5.150 -4.810 -4.940 -3.830 -4.230 -5.880 -5.750 -5.390 -6.370 -5.540 -1.940 -4.470 -4.820 -4.930 -5.460 -5.790 -5.940 -5.940 -5.540
M
ysI
4 -5.340 -4.390 -5.700 -7.180 -5.590 -6.370 -9.230 -5.350 -5.330 -6.520 -6.990 -5.040 -6.040 -6.230 -5.700 -6.580 -5.370 -5.750 -5.790 -6.630 -7.920 -8.820 -8.920
E
ps
5 -4.380 -3.560 -2.690 -4.290 -4.260 -5.270 -5.200 -3.750 -3.730 -3.030 -4.790 -3.670 -5.710 -5.650 2.330 -4.230 -2.740 -3.410 -5.170 -3.240 -5.900 -2.960 4.300
y
MF
6 -4.280 -4.510 -3.720 -3.860 -4.520 -4.460 -4.470 -4.430 -4.490 -4.330 -5.080 -4.690 -5.180 -5.340 -5.150 -3.840 -4.250 -5.160 -5.290 -4.130 -5.490 -4.200 -2.970
y
FYMWPL

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