ADAN database

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

1AWJ2

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 0.563
0.0
 0.48 0.521 0.47 0.47 0.54 0.466 0.32 0.44 0.48 0.21 0.47 0.48 0.498 0.48 0.44 0.48 0.48 0.44
R
KHITVGCQMNLFSWYP
2 0.058
0.0
 1.251 0.548 0.058 1.184 0.418 0.058 0.685 0.058 0.274 0.994 0.058 1.245 0.058 0.058 0.058 0.268 1.15 0.058
R
ACGIMPSTVWLE
3 0.298 0.418 0.26 0.088 0.358 0.318 0.298
0.0
 0.388 0.358 0.368 0.388 0.368 0.358 0.388 0.299 0.388 0.358 0.338 0.368
G
DNAESQYCIFWLMVHKPTR
4 0.834 0.749 2.433 0.604 3.771 2.093 2.534 0.051 0.791 2.024 2.156 0.658
0.0
 0.877 4.015 4.817 2.215 0.75 0.868 2.412
M
G
5 0.492 0.285 0.772 0.424 0.482
0.0
 0.604 0.568 0.378 0.594 0.37 0.398 0.162 0.256 0.663 0.568 0.9 0.458 0.379 0.436
Q
MFRLHYKDVWCA
6 0.02 0.09
0.0
 0.01 0.02 0.03 0.03 0.05
0.0
 0.125 0.02 0.04
0.0
 0.02 0.06 0.04 0.185 0.06 0.02 0.205
N
HMDACLFYQEKSGPWRITV
7 0.621 1.628 1.187 1.477 0.708 1.002
0.0
 0.792 0.021 0.168 1.188 0.78 0.487 0.83 0.083 1.447 1.03 1.116 0.891 0.071
E
HVPIM
8 0.829 0.516 0.967 1.024 0.839 0.812 1.049 0.215 0.681 0.479 0.504 0.379
0.0
 0.617 0.067 1.079 0.983 0.599 0.733 0.84
M
PGKI
9 0.094 0.125 0.154 0.118 0.104 0.135 0.074
0.0
 0.094 0.096 0.208 0.09 0.18 0.13 0.08 0.084 0.096 0.144 0.114 0.096
G
EPSKAHITVCYDRFQWNML
10 0.669 0.548 0.779 0.889 0.73 0.68 0.827 0.689 0.559 0.228 0.645 0.25
0.0
 0.71 2.276 0.699 0.852 0.409 0.952 0.429
M
IKWV
11 0.795 0.435 0.939 1.266 0.875 0.827 0.963 1.395 0.839
0.0
 0.723 0.495 0.563 0.635 2.205 1.055 1.106 0.918 0.405 0.131
I
VYRK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -2.330 -2.810 -2.330 -2.290 -2.340 -2.340 -2.270 -2.270 -2.490 -2.340 -2.330 -2.600 -2.340 -2.330 -2.300 -2.330 -2.340 -2.330 -2.330 -2.340
R
KHCQIMTVANLFSWY
2 -1.850 -3.160 -1.860 -1.360 -1.850 -1.860 -1.490 -1.850 -2.360 -1.850 -1.930 -2.050 -1.850 -1.790 -1.850 -1.850 -1.850 -1.920 -1.910 -1.850
R
3 -2.330 -2.210 -2.370 -2.540 -2.270 -2.310 -2.330 -2.290 -2.240 -2.270 -2.260 -2.240 -2.260 -2.270 -2.240 -2.330 -2.240 -2.270 -2.290 -2.260
D
NAESQGYCIFWLMVHKPTR
4 -1.880 -1.870 -1.160 -2.010 0.020 -1.210 -3.480 -1.670 -1.720 -3.230 -4.000 -1.860 -3.290 -1.880 0.210 0.310 -1.120 -1.870 -1.850 -2.530
L
5 -2.330 -2.570 -2.130 -2.370 -2.280 -2.760 -2.160 -2.060 -2.380 -2.650 -2.390 -2.360 -2.660 -2.490 -2.730 -2.190 -2.010 -2.300 -2.380 -2.460
Q
PMIRFVLHYDKAWC
6 -2.330 -2.260 -2.350 -2.340 -2.330 -2.320 -2.320 -2.300 -2.350 -2.390 -2.330 -2.310 -2.350 -2.330 -2.290 -2.310 -2.330 -2.290 -2.330 -2.310
I
NHMDACLFTYQEKSVGPWR
7 -2.360 -1.290 -1.580 -1.290 -2.060 -1.780 -2.950 -1.760 -2.940 -2.840 -1.970 -2.010 -2.410 -2.360 -2.500 -1.320 -1.870 -2.040 -2.220 -2.830
E
HIVP
8 -2.330 -2.780 -2.330 -2.140 -2.320 -2.350 -2.110 -2.080 -2.480 -2.650 -2.660 -2.780 -3.160 -2.450 0.380 -2.080 -2.080 -2.560 -2.430 -2.240
M
RKL
9 -2.330 -2.390 -2.350 -2.310 -2.320 -2.300 -2.350 -2.390 -2.330 -2.330 -2.270 -2.360 -2.270 -2.260 -2.310 -2.340 -2.330 -2.280 -2.310 -2.330
R
GKNESAHITVCDPYQWLMF
10 -2.330 -2.540 -2.220 -2.110 -2.270 -2.320 -2.190 -2.310 -2.440 -2.830 -2.360 -2.750 -3.000 -2.290 -2.750 -2.300 -2.210 -2.590 -2.280 -2.570
M
IKPWVR
11 -2.330 -2.800 -2.190 -1.860 -2.250 -2.300 -2.180 -1.920 -2.290 -3.100 -2.460 -2.630 -2.580 -2.490 -2.180 -2.070 -2.010 -2.220 -2.720 -2.920
I
VRYK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 162.120 161.200 161.840 161.540 161.860 161.850 162.000 161.880 161.620 161.960 161.840 161.430 161.820 161.640 161.970 161.930 161.830 161.660 161.660 161.860
R
KDHFWY
2 162.070 159.740 160.910 161.230 160.850 160.850 161.800 161.640 160.160 162.430 161.410 161.060 161.890 161.400 164.080 161.230 162.490 161.860 161.310 162.490
R
H
3 162.130 161.970 161.520 160.490 162.330 161.710 161.710 159.930 162.470 162.180 161.960 162.360 161.840 162.260 160.750 162.010 162.290 162.320 162.340 162.270
G
4 162.290 161.690 161.930 161.410 161.820 162.200 160.990 160.620 162.190 159.970 160.210 161.480 160.400 161.640 162.470 161.370 162.080 161.600 161.670 160.590
I
LM
5 162.130 161.900 162.010 161.490 162.430 161.810 162.410 161.970 162.130 163.150 162.020 161.980 161.950 161.820 160.410 161.800 162.760 162.460 161.960 162.620
P
6 162.130 161.900 162.520 162.210 162.360 162.470 162.230 162.330 162.490 162.730 162.240 162.240 162.360 162.260 161.100 162.100 162.690 162.690 162.350 162.640
P
7 162.080 161.820 161.850 163.010 161.970 162.260 161.550 162.470 161.180 161.050 162.670 161.820 161.800 161.620 162.410 162.450 161.680 162.150 161.680 160.840
V
IH
8 162.130 161.480 162.410 162.400 162.260 162.160 162.320 162.770 162.210 162.110 161.390 161.580 161.110 161.620 161.880 162.360 162.590 162.070 161.880 162.440
M
LRK
9 162.130 161.610 161.200 161.450 161.950 161.580 161.590 162.270 161.440 161.960 161.610 161.130 161.320 161.310 162.020 161.780 161.600 161.750 161.370 161.590
K
NFMYHDQEVTRL
10 162.130 160.930 161.000 161.730 162.670 161.620 161.590 162.160 161.820 160.900 161.870 161.290 161.000 161.460 163.340 161.680 162.020 162.000 161.710 161.510
I
RNMK
11 162.130 162.080 162.370 162.630 162.220 162.430 162.490 162.520 162.500 162.370 162.360 162.110 162.250 162.070 163.760 162.550 162.540 162.520 162.230 162.600
F
RKACYMLNIQEHGWTS

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