ADAN database

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

1JU53

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 0.966 1.156 2.493 2.174 1.659 2.16 3.042
0.0
 2.636 2.893 1.987 1.897 1.048 1.821 3.462 1.575 1.785 1.728 1.858 2.411
G
2
0.0
 9.896 8.194 10.005 2.634 12.565 8.437 0.327 25.754 5.881 11.635 10.996 9.736 40.185 0.264 2.871 3.962 20.853 43.492 6.781
A
PG
3 0.943 0.282
0.0
 2.37 1.16 0.364 1.64 1.142 0.052 1.99 1.154 0.47 1.132 1.144 3.002 0.191 2.153 1.11 1.04 1.382
N
HSRQK
4 0.484 2.62 4.739 5.518 2.904 3.865 4.787
0.0
 8.116 2.255 6.369 3.302 2.958 10.934 1.162 3.81 3.646 7.699 12.768 4.402
G
A
5 0.188 0.267 0.304 0.487 0.168 0.199 0.268
0.0
 0.114 0.08 0.181 0.088 0.183 0.05 0.18 0.168 0.05 0.139 0.139 0.08
G
FTIVKHWYCSPLMAQREND
6 0.39 0.649 0.57 1.425 0.95 1.537 1.883 0.694 0.531 3.729 1.771 0.667
0.0
 0.006 0.983 1.265 1.509 0.252 0.259 0.386
M
FWYVA
7 1.054 1.221 1.258 1.369 1.212 1.157 1.236 1.655 1.255 1.275 0.743 1.084 0.138 0.733
0.0
 1.442 1.781 0.303 0.892 1.641
P
MW
8 0.269 0.383 0.286 0.161 0.259 0.261 0.137 0.057 1.137 0.353 0.301 0.276 0.28 0.139
0.0
 0.239 0.352 0.199 0.259 0.382
P
GEFDWSCYQAKMNLTIVR
9 0.576 0.565 0.493 0.796 0.253 0.473 0.901 0.711 0.393 0.492 0.312 0.437
0.0
 0.62 0.269 0.573 0.617 0.231 0.369 2.765
M
WCPLYHKQIN
10 1.082 1.124 1.311
0.0
 1.092 0.894 0.731 1.062 1.102 1.226 0.732 0.872 0.638 0.755 0.987 1.263 1.105 0.985 0.897 1.135
D
11 0.01 0.01 0.01 0.03 0.01 0.01 0.01 0.02
0.0
 0.01 0.01 0.01 0.01 0.01 0.03 0.01 0.01 0.01 0.01 0.01
H
ARNCQEILKMFSTWYVGDP
12 0.01 0.072 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.03 0.01
0.0
 0.01 0.001 0.709 0.01 0.01 0.01 0.005 0.01
K
FYANDCQEGHLMSTWVIR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -7.370 -7.480 -6.700 -7.050 -7.320 -7.130 -6.490 -7.660 -6.660 -6.870 -7.540 -7.310 -7.990 -7.450 -4.980 -6.760 -6.690 -7.280 -7.410 -6.650
M
GL
2 -7.690 -1.760 -4.070 1.360 -5.940 2.030 -3.750 -6.940 9.490 -5.310 2.430 0.570 -0.130 24.830 -8.130 -5.760 -5.880 3.600 21.940 -2.390
P
A
3 -7.560 -8.290 -8.460 -6.090 -7.300 -8.100 -6.820 -7.310 -8.410 -6.530 -7.330 -7.990 -7.350 -7.340 -5.490 -8.340 -6.310 -7.350 -7.420 -7.150
N
HSRQK
4 -6.340 -7.240 -5.090 -4.350 -6.770 -5.900 -4.970 -6.690 -1.570 -5.330 -3.500 -6.400 -6.870 0.580 -6.970 -5.960 -6.050 -2.100 2.370 -5.180
R
PMC
5 -7.480 -7.570 -7.510 -7.370 -7.500 -7.510 -7.400 -7.550 -7.560 -7.470 -7.530 -7.580 -7.500 -7.540 -7.370 -7.500 -7.500 -7.530 -7.530 -7.470
K
RHGFLWYNQCMSTAIVEDP
6 -7.400 -7.320 -7.300 -6.400 -7.300 -6.800 -6.830 -6.630 -7.260 -5.890 -7.780 -7.600 -8.290 -7.820 -6.820 -6.540 -6.430 -7.690 -7.600 -8.060
M
VF
7 -7.480 -7.560 -7.410 -7.210 -7.370 -7.440 -7.300 -6.820 -7.350 -7.680 -7.850 -7.520 -8.460 -7.750 -8.580 -7.090 -6.900 -8.280 -7.700 -7.340
P
MW
8 -7.480 -7.420 -7.560 -7.610 -7.430 -7.430 -7.560 -7.480 -6.570 -7.380 -7.390 -7.420 -7.410 -7.430 -7.540 -7.450 -7.380 -7.490 -7.430 -7.350
D
NEPWAGSCQFYRKMLITV
9 -7.480 -7.500 -7.450 -7.240 -7.690 -7.470 -7.080 -7.120 -7.550 -8.210 -7.730 -7.510 -8.650 -8.150 -7.600 -7.370 -7.460 -7.740 -7.580 -5.220
M
IF
10 -7.480 -7.530 -7.410 -8.600 -7.460 -7.660 -7.870 -7.260 -7.460 -7.230 -7.820 -7.690 -7.960 -7.680 -7.690 -7.300 -7.370 -7.570 -7.660 -7.520
D
11 -7.480 -7.480 -7.480 -7.460 -7.480 -7.480 -7.480 -7.470 -7.490 -7.480 -7.480 -7.480 -7.480 -7.480 -7.460 -7.480 -7.480 -7.480 -7.480 -7.480
H
ARNCQEILKMFSTWYVGDP
12 -7.480 -7.510 -7.480 -7.480 -7.480 -7.480 -7.480 -7.480 -7.480 -7.460 -7.480 -7.490 -7.480 -7.490 -7.460 -7.480 -7.480 -7.480 -7.490 -7.480
R
KFYANDCQEGHLMSTWVIP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 60.180 60.150 60.960 60.660 60.620 60.530 61.370 59.330 61.500 61.780 60.360 60.320 59.950 60.340 62.990 60.800 61.180 60.710 60.370 61.540
G
2 59.490 70.800 68.510 69.090 62.020 71.610 68.230 60.330 85.620 64.870 70.940 71.480 68.960 98.360 58.450 61.340 63.570 82.050 99.670 66.640
P
3 59.670 59.010 59.200 61.380 60.460 59.360 60.470 60.360 59.330 60.930 59.950 59.400 60.160 60.180 61.040 59.170 61.100 60.390 60.170 60.780
R
SNHQK
4 59.790 60.600 62.550 62.210 60.690 61.550 62.340 60.070 66.030 62.200 63.950 61.050 60.780 68.660 59.710 61.510 61.450 65.610 70.600 62.160
P
AG
5 59.870 59.970 59.920 59.740 59.920 59.260 59.920 60.310 59.610 59.600 59.460 59.040 59.700 59.460 59.470 59.950 59.590 59.520 59.610 59.640
K
QLFPW
6 59.640 59.780 60.190 60.200 59.830 60.620 60.450 60.970 59.830 62.350 60.690 59.330 59.090 59.050 59.690 60.590 60.450 59.610 59.410 59.060
F
VMKY
7 59.890 59.240 60.470 59.860 60.370 59.780 60.130 60.680 59.810 60.710 59.560 59.520 59.170 59.750 58.350 60.200 61.270 59.750 59.880 61.070
P
8 59.870 59.840 59.140 59.310 60.270 59.560 59.920 59.560 60.000 60.420 59.940 59.840 60.010 59.860 58.740 59.510 60.310 60.270 59.990 60.290
P
N
9 59.870 59.960 59.460 59.990 60.100 59.830 60.240 59.710 59.440 60.190 59.830 59.630 59.400 59.660 58.970 59.490 60.540 59.930 60.060 62.520
P
MHN
10 59.870 60.130 60.530 58.880 60.440 60.010 59.700 60.390 60.200 60.580 59.800 59.800 60.080 59.770 58.310 60.040 60.930 60.190 59.980 60.790
P
11 59.870 60.010 59.880 59.950 60.360 59.890 59.960 60.280 60.350 60.280 60.000 59.990 60.400 60.030 58.550 60.000 60.330 60.310 60.090 60.390
P
12 59.870 59.740 59.790 59.900 59.870 59.810 59.800 59.810 59.680 60.000 59.800 59.730 59.650 59.410 62.100 60.070 60.050 59.450 59.390 60.120
Y
FWMHKRNELQGAC

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