ADAN database

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

1BBZ2

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 0.18 1.788 1.247 1.515 1.277 1.545 2.092 1.07 2.176 4.957 3.968 0.944 2.655 1.778
0.0
 1.306 1.747 1.788 2.573 1.457
P
A
2 1.576 1.077 1.6 3.051 1.448 1.379 2.846 2.4 0.651 0.787 0.566 1.195 0.116 0.638
0.0
 1.532 1.794 1.494 0.76 0.791
P
M
3 0.22
0.0
 0.24 0.28 0.23 0.1 0.24 0.16 0.09 0.21 0.329 0.06 0.21 0.207 0.27 0.21 0.21 0.23 0.217 0.25
R
KHQGFIMSTYACWNEVPDL
4 2.528 2.255 2.465 2.685 2.522 2.465 2.635 2.358 2.212 2.434 2.466 2.402 2.495 1.784 2.707 2.445 2.777 2.465
0.0
 2.6
Y
5 0.21 0.343 0.597 0.56 0.29 0.233 0.522
0.0
 0.296 0.333 0.226 0.13 0.232 0.265 0.328 0.398 0.323 0.26 0.254 0.092
G
VKALMQYWFCHTPIRS
6 0.431 1.068 0.946 1.644 0.89 1.143 2.675 1.635 0.104 1.377 0.929 0.509 0.767 1.191
0.0
 1.816 2.334 1.62 1.562 2.202
P
HA
7 1.36 0.879 1.573 1.596 0.836 1.063 1.55 1.599 1.901 0.304 1.302 0.669
0.0
 1.339 0.21 1.537 1.039 0.298 1.39 0.781
M
PWI
8 0.153 0.146 0.295 0.19 0.153 0.216 0.223
0.0
 1.353 0.091 0.163 0.093 0.143 0.039 0.01 0.143 0.071 0.088 0.143 0.051
G
PFVTWIKMSYRACLDQEN
9 0.91 0.666 1.063 1.44 0.767 0.748 0.009 1.119 1.155 0.297 0.242 0.279
0.0
 1.222 0.349 1.362 0.818 1.271 1.292 0.635
M
ELKIP
10 1.392 1.043 1.596 1.702 1.212 1.352 1.272 1.26 0.115 0.733 0.952 0.72 0.613 0.833
0.0
 1.602 1.25 1.464 1.031 1.282
P
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -8.090 -6.710 -7.100 -6.960 -7.050 -6.930 -6.310 -7.200 -6.170 -6.460 -7.320 -7.340 -7.270 -6.620 -8.270 -7.120 -6.590 -6.610 -6.640 -7.550
P
A
2 -7.610 -8.220 -7.850 -6.260 -7.740 -8.000 -6.430 -6.730 -8.590 -8.430 -8.800 -8.050 -9.200 -8.960 -9.130 -7.740 -7.350 -7.810 -8.560 -8.490
M
PFL
3 -8.130 -8.350 -8.110 -8.070 -8.120 -8.250 -8.110 -8.190 -8.260 -8.140 -8.120 -8.290 -8.140 -8.150 -8.080 -8.140 -8.140 -8.120 -8.140 -8.100
R
KHQGFIMSTYACLWNEVPD
4 -7.580 -7.760 -7.550 -7.330 -7.660 -7.550 -7.380 -7.570 -7.880 -7.970 -7.550 -7.700 -7.520 -8.460 -7.580 -7.570 -7.680 -7.550 -10.220 -7.620
Y
5 -8.130 -8.090 -7.830 -7.780 -8.050 -8.110 -7.850 -8.160 -8.210 -8.030 -8.120 -8.210 -8.110 -8.080 -8.130 -7.980 -8.020 -8.080 -8.090 -8.250
V
HKGAPLQMRYFWCITSEND
6 -8.080 -8.210 -7.470 -6.860 -7.670 -7.960 -6.650 -6.850 -8.460 -7.270 -7.560 -7.860 -7.790 -7.640 -8.290 -6.750 -7.350 -7.810 -7.330 -7.650
H
PRA
7 -8.120 -8.870 -7.980 -7.890 -8.680 -8.490 -7.930 -7.860 -7.580 -9.200 -8.200 -9.010 -9.620 -8.120 -9.260 -7.950 -8.420 -9.390 -8.090 -8.830
M
WPI
8 -8.130 -8.270 -8.130 -8.100 -8.130 -8.090 -8.060 -8.170 -6.930 -8.090 -8.120 -8.190 -8.140 -8.140 -8.160 -8.140 -8.110 -8.210 -8.140 -8.130
R
WKGPMFSYANCVLTDQIE
9 -8.160 -8.520 -8.150 -7.670 -8.420 -8.370 -9.110 -7.850 -7.920 -8.700 -9.590 -8.830 -9.100 -7.820 -8.620 -7.720 -8.160 -7.860 -7.820 -8.420
L
EM
10 -8.160 -8.760 -8.160 -7.850 -8.340 -8.200 -8.320 -8.160 -9.600 -8.840 -8.800 -8.980 -9.180 -8.800 -9.420 -7.950 -8.170 -8.090 -8.720 -8.140
H
PM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.800 18.150 17.380 18.000 17.820 18.160 18.530 17.720 18.800 22.860 23.450 17.780 21.880 18.560 16.670 17.410 17.940 18.450 18.800 18.060
P
A
2 16.150 16.000 16.840 17.400 16.500 16.290 17.680 17.490 16.120 16.120 15.060 16.080 15.030 15.460 14.010 16.300 16.780 16.240 15.120 16.120
P
3 16.910 17.120 17.020 16.820 17.030 16.920 16.690 17.110 17.330 17.020 16.630 16.390 16.910 16.580 16.460 16.870 16.890 16.890 16.620 16.930
K
PFYLEDSTW
4 16.800 16.570 16.640 16.810 16.750 16.980 16.980 16.470 16.680 16.770 16.710 16.500 16.900 15.390 15.820 16.350 17.200 17.080 14.680 16.930
Y
5 16.910 16.200 16.790 17.240 16.950 17.000 17.110 17.290 16.450 16.950 16.710 16.760 16.960 16.810 16.420 16.650 16.610 17.100 16.840 17.010
R
PHTS
6 16.380 17.030 17.310 17.380 17.110 17.630 18.260 18.000 15.690 19.070 16.970 16.880 16.970 16.880 15.420 17.670 18.100 17.700 17.280 18.360
P
H
7 16.450 15.840 17.010 16.790 16.360 16.540 16.630 17.090 16.450 16.050 16.460 16.070 15.270 16.320 14.680 16.730 16.480 16.010 16.510 16.680
P
8 16.910 16.350 17.310 16.970 17.220 17.080 17.150 17.020 17.900 17.630 16.970 17.020 17.040 16.820 15.950 16.890 17.500 17.300 17.000 17.530
P
R
9 16.790 16.660 17.850 17.810 17.060 16.970 16.490 17.410 17.390 16.690 16.290 16.340 16.090 17.300 15.220 17.360 16.780 17.280 17.390 16.640
P
10 16.620 16.080 16.870 16.960 16.460 16.670 16.770 16.480 15.140 15.970 16.070 15.930 15.690 15.770 15.780 16.920 16.560 16.780 16.100 16.690
H

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