ADAN database

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

1OPK2

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 1.769
0.0
 1.969 2.209 1.469 0.928 1.839 2.199 1.489 1.131 0.54 0.745 0.3 0.489 2.029 2.089 1.372 0.84 0.747 1.292
R
MF
2 1.336 1.343 2.103 1.253 1.5 1.366 1.623 2.119 1.594 0.754 1.617 1.034 0.857 0.673
0.0
 1.886 2.157 0.005 0.336 1.106
P
WY
3 0.22
0.0
 0.26 0.308 0.2 0.19 0.25 0.22 0.088 0.26 0.22 0.159 0.24 0.151 0.26 0.23 0.23 0.2 0.16 0.23
R
HFKYQCWAGLSTVMENIPD
4 2.19 1.55 2.34 2.769 1.729 1.863 2.316 2.48 2.778 0.157 0.978 1.126
0.0
 3.001 2.451 2.322 2.487 2.986 2.963 1.177
M
I
5 0.148 0.057 0.138 0.338 0.138 0.138 0.278 0.218 0.076 0.452 0.246
0.0
 0.128 0.208 0.033 0.148 0.345 0.31 0.302 0.446
K
PRHMNCQASFGLEYWDTVI
6 1.267 1.318 1.205 1.274 1.241 1.202 1.273
0.0
 1.22 3.885 1.194 1.22 1.198 1.248 4.494 1.322 3.04 1.24 1.244 2.604
G
7 0.07 0.169 0.07 0.12 0.08 0.076 0.11 0.03 0.06 0.04 0.11 0.04 0.05 0.06
0.0
 0.06 0.1 0.13 0.04 0.09
P
GIKYMHFSANQCVTELDWR
8 1.6 1.486
0.0
 1.641 1.57 1.491 1.633 1.35 1.41 1.214 1.138 1.395 0.861 1.386 2.629 0.129 0.156 1.423 1.26 1.735
N
ST
9 1.846 5.962 3.076 3.006 2.312 4.197 4.825 2.981 6.851 6.686 2.611 5.713 3.355 8.164
0.0
 3.389 4.978 6.113 9.098 4.563
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.400 -8.280 -6.230 -5.960 -6.700 -7.280 -6.330 -5.970 -6.680 -7.050 -7.650 -7.430 -7.960 -7.700 -6.140 -6.080 -6.800 -7.350 -7.430 -6.890
R
M
2 -6.400 -6.500 -5.850 -6.530 -6.200 -6.380 -5.980 -5.580 -6.180 -7.010 -6.310 -6.710 -6.900 -7.090 -7.620 -5.900 -5.640 -7.680 -7.470 -6.640
W
PY
3 -6.180 -6.400 -6.140 -6.080 -6.200 -6.210 -6.150 -6.180 -6.300 -6.140 -6.180 -6.320 -6.160 -6.250 -6.140 -6.170 -6.170 -6.200 -6.240 -6.170
R
KHFYQCWAGLSTVMENIPD
4 -6.070 -6.820 -5.950 -5.550 -6.580 -6.440 -5.950 -5.780 -6.220 -8.120 -7.450 -7.140 -8.280 -6.140 -6.080 -6.070 -6.500 -6.080 -6.130 -7.110
M
I
5 -6.180 -6.450 -6.190 -5.990 -6.190 -6.190 -6.050 -6.110 -6.330 -6.140 -6.160 -6.410 -6.200 -6.140 -6.300 -6.180 -6.150 -6.100 -6.120 -6.140
R
KHPMNCQASLTIFVYGWED
6 -6.230 -6.300 -6.300 -6.230 -6.260 -6.310 -6.240 -6.140 -6.290 -6.290 -6.310 -6.290 -6.320 -6.260 -6.190 -6.230 -6.260 -6.270 -6.260 -6.270
M
QLRNHIKWVCFTYEADSPG
7 -6.140 -6.180 -6.140 -6.090 -6.130 -6.140 -6.100 -6.180 -6.150 -6.180 -6.100 -6.170 -6.160 -6.150 -6.210 -6.150 -6.110 -6.080 -6.170 -6.120
P
RGIKYMHFSANQCVTELDW
8 -6.140 -6.360 -7.740 -6.100 -6.170 -6.260 -6.110 -6.390 -6.330 -6.600 -6.610 -6.350 -6.880 -6.360 -6.200 -7.720 -7.700 -6.320 -6.480 -6.030
N
ST
9 -5.790 -2.920 -4.660 -4.630 -5.340 -3.650 -2.970 -4.700 -0.810 -2.090 -6.210 -2.610 -4.550 0.530 -7.580 -4.270 -2.710 -2.740 1.410 -3.900
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.450 13.940 15.640 15.880 15.090 14.590 15.550 15.870 15.280 14.870 14.240 14.430 14.000 14.650 15.720 15.780 15.050 14.530 14.860 14.980
R
MLK
2 15.510 15.810 16.650 15.570 16.050 16.060 15.900 16.610 16.310 15.390 15.920 15.590 15.380 14.810 13.430 16.150 16.690 14.430 14.730 15.720
P
3 15.490 15.470 15.940 15.710 15.900 15.900 15.590 16.070 15.800 15.750 15.400 15.760 15.430 14.820 14.830 15.650 15.650 15.820 14.990 15.670
F
PY
4 15.050 14.200 13.950 14.880 14.730 14.560 14.850 15.920 15.390 12.360 13.040 13.800 12.700 15.430 16.170 14.720 14.160 15.860 15.730 13.460
I
M
5 15.490 15.470 15.420 15.200 15.710 15.720 15.980 15.890 15.510 16.400 15.490 15.290 15.480 15.440 14.630 15.620 16.510 15.510 15.440 16.590
P
6 18.530 18.420 18.500 18.600 18.560 18.450 18.470 15.650 18.610 20.950 18.500 18.490 18.370 18.490 24.690 18.690 20.840 18.570 18.520 21.070
G
7 15.650 14.290 14.840 15.040 16.150 14.840 15.070 15.580 14.770 14.920 15.750 15.130 15.470 15.100 15.630 15.110 15.330 15.730 15.100 15.270
R
H
8 15.660 15.100 14.090 16.210 15.530 15.290 15.600 15.720 15.360 15.600 14.990 15.020 14.900 14.790 17.460 13.710 13.720 14.960 14.820 15.500
S
TN
9 14.680 19.790 16.000 16.500 15.140 17.630 17.880 15.760 19.960 22.060 16.830 18.840 16.700 21.420 13.240 16.250 18.290 21.320 22.490 17.780
P

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