ADAN database

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

2DRK2

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 1.46
0.0
 1.504 1.79 1.372 1.441 1.707 1.506 1.126 1.145 0.995 1.198 0.708 1.592 1.662 1.477 1.479 1.502 1.59 1.487
R
2 0.07 0.01 0.11 0.18 0.14 0.386 0.12
0.0
 0.01 0.09 0.13 0.06 0.07 0.148 0.477 0.1 0.13 0.12 0.09 0.09
G
RHKAMIYVSNEWLTCFDQP
3 1.945
0.0
 2.225 3.364 1.695 1.072 2.647 2.705 2.041 1.238 0.674 0.302 0.422 2.162 2.128 2.625 1.785 2.133 2.135 1.526
R
KM
4 1.428 0.052 2.715 0.963 2.124 1.784 1.377 2.884 2.005 2.164 2.096 0.543 1.96 0.883
0.0
 1.558 1.864 1.324 1.018 1.819
P
R
5 0.109 0.194 0.102 0.139 0.139 0.109
0.0
 0.109 1.589 0.11 0.119 0.09 0.079 0.119 0.069 0.079 0.295 0.019 0.129 0.089
E
WPMSVKNAQGILFYDCRT
6 1.446 1.425 2.069 1.81 1.867 1.46 1.499 2.116 1.463
0.0
 1.641 0.945 0.426 1.404 0.782 2.294 0.974 1.32 1.444 0.454
I
MV
7 1.002 0.951 1.361 2.148 2.208 1.068 2.19 2.252 0.925 1.927 0.686 0.705 0.844 0.091
0.0
 1.415 1.943 0.52 0.235 2.016
P
FY
8 0.251 0.293 0.4 0.231 0.231 0.235 0.192
0.0
 0.211 0.125 0.231 0.201 0.226 0.165 0.143 0.251 0.164 0.201 0.274 0.198
G
IPTFEVKWHMDCLQASYRN
9 1.753
0.0
 0.727 2.638 1.686 1.332 2.568 1.79 0.848 1.294 0.172 1.18 0.389 0.036 1.818 2.023 2.067 1.716 1.166 2.094
R
FLM
10 0.2
0.0
 0.2 0.35 0.17 0.21 0.27 0.18 0.06 0.25 0.21 0.16 0.18 0.16 0.849 0.21 0.21 0.23 0.16 0.23
R
HKFYCGMANQLSTWVIED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.090 -8.320 -6.030 -5.780 -6.150 -6.090 -5.820 -6.000 -6.410 -6.400 -6.540 -6.320 -6.870 -6.100 -5.860 -6.040 -6.050 -6.130 -6.090 -6.050
R
2 -6.050 -6.110 -6.010 -5.940 -5.980 -6.060 -6.000 -6.120 -6.110 -6.030 -5.990 -6.060 -6.050 -5.980 -5.980 -6.020 -5.990 -6.000 -6.030 -6.030
G
RHQKAMIYVSNEWLTCFPD
3 -6.090 -8.180 -5.810 -4.700 -6.340 -6.990 -5.490 -5.330 -6.420 -6.820 -7.520 -7.800 -7.640 -5.900 -5.920 -5.410 -6.250 -5.910 -5.910 -6.510
R
K
4 -6.090 -7.660 -5.020 -6.750 -5.530 -5.840 -6.250 -4.580 -5.580 -5.490 -5.550 -7.090 -5.620 -6.690 -7.500 -5.960 -5.850 -6.230 -6.610 -5.690
R
P
5 -6.050 -6.070 -6.060 -6.020 -6.020 -6.050 -6.160 -6.050 -4.570 -6.050 -6.040 -6.070 -6.080 -6.040 -6.090 -6.080 -6.020 -6.140 -6.030 -6.070
E
WPMSRKVNAQGILFYDCT
6 -6.210 -6.880 -5.610 -5.780 -5.930 -6.170 -6.320 -5.380 -6.470 -7.830 -6.880 -6.700 -7.200 -6.600 -6.800 -5.430 -6.530 -6.320 -6.500 -7.430
I
V
7 -6.060 -6.220 -5.810 -4.970 -4.840 -5.990 -4.870 -4.720 -6.130 -5.490 -6.680 -6.350 -6.280 -6.890 -6.980 -5.640 -5.140 -6.990 -6.820 -5.130
W
PFYL
8 -6.050 -6.120 -6.060 -6.070 -6.070 -6.070 -6.110 -6.160 -6.090 -6.050 -6.070 -6.100 -6.080 -6.030 -6.020 -6.050 -6.000 -6.100 -6.040 -5.990
G
REKWHMDCQLNAISYFPTV
9 -6.170 -8.500 -7.680 -5.750 -6.850 -7.380 -5.860 -6.050 -7.770 -7.550 -8.290 -7.210 -8.280 -8.630 -6.220 -5.900 -6.320 -6.950 -7.620 -6.300
F
RLM
10 -6.030 -6.230 -6.030 -5.880 -6.060 -6.020 -5.960 -6.050 -6.170 -5.980 -6.020 -6.070 -6.050 -6.070 -6.060 -6.020 -6.020 -6.000 -6.070 -6.000
R
HKFYCPGMANQLSTWVIED


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.530 18.520 19.690 20.420 19.990 19.480 20.250 20.510 19.730 19.710 19.580 19.830 19.410 20.180 20.660 20.500 20.100 20.000 20.200 20.120
R
2 20.140 20.390 20.750 20.300 20.620 20.230 20.320 20.420 20.590 20.560 20.370 20.490 20.500 20.100 20.130 20.270 20.560 19.960 20.530 20.560
W
FPAQSDELRG
3 20.380 17.900 20.220 21.290 19.600 18.780 20.680 20.930 20.170 18.980 18.320 18.160 18.450 19.590 20.730 20.470 19.610 19.720 19.590 19.280
R
KL
4 20.340 18.760 21.300 19.480 20.870 20.560 20.050 22.100 20.850 21.570 20.500 19.360 20.620 19.520 17.310 20.430 20.850 20.360 19.660 20.760
P
5 20.140 20.010 20.230 20.170 20.240 20.110 19.870 20.700 20.800 19.870 19.930 20.010 20.050 20.110 19.670 20.250 20.140 20.150 20.110 19.940
P
EILVRKMQFYATWD
6 20.340 19.750 20.850 20.260 21.050 20.610 21.180 21.550 19.680 18.940 19.930 19.740 19.490 19.480 18.720 21.350 20.080 20.300 19.610 19.640
P
I
7 20.280 20.390 20.760 21.130 22.060 20.780 21.720 21.650 20.510 21.830 20.140 20.170 20.900 19.610 18.500 20.420 21.840 19.940 19.770 21.880
P
8 20.140 20.150 20.670 20.170 20.630 20.220 20.170 20.580 20.210 20.440 20.280 20.110 20.590 20.230 18.790 20.220 20.270 20.470 20.360 20.330
P
9 20.370 18.370 18.450 20.140 20.330 19.150 20.500 20.380 18.510 20.030 18.680 19.530 17.970 17.580 19.880 20.430 20.190 19.510 18.670 20.220
F
M
10 20.190 20.010 20.170 20.320 20.140 20.120 20.160 20.140 19.880 20.270 20.130 19.880 20.070 19.780 21.790 20.400 20.190 19.670 19.780 20.400
W
FYHKRMQLCGEN

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