ADAN database

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

2VKN2

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 2.147
0.0
 2.307 2.799 1.956 2.086 2.215 2.257 1.205 1.453 1.511 0.496 0.844 1.434 2.039 2.209 2.124 1.464 1.514 2.048
R
K
2 0.49
0.0
 0.504 0.36 0.51 0.47 0.46 0.44 0.52 0.491 0.51 0.3 0.43 0.522 0.46 0.52 0.487 0.51 0.542 0.461
R
KDMGEPVQTAI
3 2.533 2.451 2.615 2.701 1.82 1.81 2.0 3.043 2.843 1.671
0.0
 2.214 0.92 2.403 2.28 3.23 2.186 2.46 2.403 2.08
L
4 1.452
0.0
 2.051 2.324 1.336 1.373 1.994 2.18 0.934 0.877 1.344 0.476 1.202 0.987 0.04 2.083 2.09 1.341 1.638 1.141
R
PK
5 0.078 0.055 0.124 0.178 0.098 0.066 0.14 0.05 0.068 0.047 0.192 0.069 0.088
0.0
 0.1 0.092 0.177 0.078 0.018 0.085
F
YIGRQHKAWVMSCPNETDL
6 1.651 0.563 1.721 0.692 1.381 0.655 0.253 2.051 3.652 0.429
0.0
 0.688 0.342 1.802 1.501 2.085 1.85 1.732 1.801 1.422
L
EMI
7 1.973 0.885 2.176 2.046 1.748 0.931 2.029 2.331 1.781 1.386 0.454 0.836
0.0
 0.764 0.738 2.52 2.421 0.544 0.889 1.374
M
L
8 0.09
0.0
 0.09 0.1 0.09 0.09 0.11 0.09 0.03 0.1 0.11 0.06 0.09 0.05 0.438 0.09 0.09 0.06 0.07 0.09
R
HFKWYANCQGMSTVDIELP
9 0.845 0.914 0.91 0.855 0.855 0.25
0.0
 0.865 0.837 0.566 0.475 0.577 0.21 0.466 0.855 0.875 0.855 0.81 0.735 0.835
E
MQFL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.020 -8.360 -5.870 -5.460 -6.220 -6.100 -6.010 -5.910 -6.970 -7.090 -6.780 -7.770 -7.420 -6.830 -6.180 -6.050 -6.180 -6.800 -6.750 -6.490
R
2 -6.010 -6.500 -6.000 -6.140 -5.990 -6.030 -6.040 -6.060 -5.980 -6.010 -5.990 -6.200 -6.070 -5.980 -6.040 -5.980 -6.020 -5.990 -5.960 -6.040
R
KDMGEPVQTAIN
3 -6.010 -6.230 -5.960 -5.830 -6.760 -6.770 -6.580 -5.490 -5.690 -6.960 -8.580 -6.370 -7.660 -6.130 -6.300 -5.350 -6.430 -6.080 -6.130 -6.560
L
4 -6.070 -7.640 -5.710 -5.330 -6.230 -6.190 -5.530 -5.260 -6.630 -6.690 -6.420 -7.070 -6.320 -6.690 -7.400 -5.440 -5.420 -6.340 -6.150 -6.380
R
P
5 -6.010 -6.160 -6.030 -5.910 -5.990 -6.030 -5.950 -6.020 -6.020 -6.040 -6.030 -6.020 -6.000 -6.070 -5.970 -6.000 -6.010 -6.010 -6.070 -6.010
R
FYINQLGHKATWVMSCPED
6 -6.010 -7.250 -5.940 -6.980 -6.280 -7.080 -7.440 -5.610 -4.010 -7.600 -7.710 -7.020 -7.350 -5.860 -6.160 -5.690 -5.890 -5.930 -5.860 -6.460
L
IEMR
7 -6.010 -7.240 -5.830 -6.000 -6.270 -7.040 -5.950 -5.550 -6.180 -7.400 -7.490 -7.170 -7.970 -7.260 -7.200 -5.590 -6.150 -7.480 -7.130 -6.780
M
LW
8 -6.010 -6.100 -6.010 -6.000 -6.010 -6.010 -5.990 -6.010 -6.070 -6.000 -5.990 -6.040 -6.010 -6.050 -6.000 -6.010 -6.010 -6.040 -6.030 -6.010
R
HFKWYANCQGMSTVDIPEL
9 -6.010 -6.030 -5.960 -6.000 -6.000 -6.650 -6.920 -5.990 -6.050 -6.290 -6.380 -6.290 -6.670 -6.390 -6.000 -5.980 -6.000 -6.050 -6.110 -6.020
E
MQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.170 8.880 10.610 11.770 10.720 10.350 11.330 11.250 9.370 10.480 10.330 9.380 9.850 10.360 11.060 11.140 10.960 10.460 10.470 11.020
R
HK
2 11.270 11.120 11.130 10.920 11.510 11.230 11.190 11.600 10.870 11.660 11.390 11.470 11.510 11.280 10.800 11.410 11.450 11.650 11.360 11.720
P
HDRNEQAF
3 11.390 11.540 11.900 11.750 11.020 11.160 11.030 12.240 12.000 10.810 9.140 11.240 10.190 11.260 10.320 12.000 11.170 11.500 11.260 11.060
L
4 11.090 9.850 12.020 11.730 11.520 11.490 11.510 12.240 10.930 10.900 11.140 10.480 11.060 10.900 8.720 11.850 12.080 11.350 11.570 11.200
P
5 11.270 11.340 11.190 11.530 11.800 11.270 11.400 11.660 10.830 11.490 11.480 11.600 11.570 11.280 10.380 10.930 11.170 11.590 11.370 11.650
P
H
6 11.380 10.390 11.200 10.480 11.460 10.780 10.020 12.230 12.980 10.520 9.940 10.790 10.430 11.640 10.330 11.290 11.760 11.760 11.660 11.600
L
EPRM
7 11.270 10.080 11.030 10.750 11.330 10.490 11.520 11.460 11.200 10.610 9.960 10.120 9.720 10.210 9.040 11.120 11.880 10.220 10.430 11.180
P
8 11.270 11.090 11.030 11.260 11.110 11.380 11.300 11.760 11.240 11.960 11.190 11.130 11.450 11.150 10.640 11.620 11.360 12.250 11.180 11.420
P
NRCK
9 11.270 11.180 10.900 11.270 11.290 10.570 10.320 11.280 10.350 10.850 10.760 10.850 10.290 10.420 11.630 11.400 11.290 10.700 10.830 11.230
M
EHFQWL

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