ADAN database

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

2OS62

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 0.02 0.01 0.02 0.02 0.02 0.02 0.03 0.02
0.0
 0.02 0.02 0.02 0.02 0.02 0.03 0.02 0.02 0.02 0.02 0.02
H
RANDCQGILKMFSTWYVEP
2 0.805 0.814 0.825 0.957 0.644 0.902 0.89 0.805 0.958 1.259 0.437 0.347
0.0
 0.802 0.815 0.805 0.81 0.553 0.837 1.101
M
KL
3 0.18 0.02 0.14 0.1 0.14 0.17 0.18 0.22
0.0
 0.13 0.2 0.13 0.21 0.13 0.14 0.17 0.19 0.21 0.12 0.16
H
RDYIKFNCPVQSAETLMWG
4 1.381 0.514 1.904 1.944 1.445 1.512 1.799 1.798 1.512 0.847 0.807 0.667
0.0
 0.622 1.989 1.754 1.275 0.082 0.706 1.512
M
W
5 0.588 0.571 0.399 0.108 0.641 0.511 0.381 0.888 1.85 0.253 0.129 0.151
0.0
 0.714 1.094 0.887 0.901 0.545 0.743 0.448
M
DLKIENV
6 2.992 6.063 3.297 2.982 2.652 2.53 2.693 3.33 2.819 0.486 0.889 3.716
0.0
 0.977 3.836 3.76 3.257 0.473 0.569 2.22
M
WI
7 0.92 0.864 1.05 0.773 0.979 0.33
0.0
 1.17 1.301 0.465 0.48 0.707 0.198 1.235 0.74 1.097 1.085 1.024 1.131 0.7
E
MQIL
8 2.998 5.247 2.86 2.818 3.21 3.153 2.998 3.299 2.641 1.516 0.865 3.883
0.0
 0.912 2.229 3.463 3.503 1.869 2.741 2.501
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -5.340 -5.350 -5.340 -5.340 -5.340 -5.340 -5.330 -5.340 -5.360 -5.340 -5.340 -5.340 -5.340 -5.340 -5.330 -5.340 -5.340 -5.340 -5.340 -5.340
H
RANDCQGILKMFSTWYVEP
2 -5.340 -5.510 -5.380 -5.220 -5.560 -5.350 -5.350 -5.340 -5.360 -5.850 -6.010 -5.860 -6.210 -5.460 -5.330 -5.340 -5.590 -5.730 -5.450 -5.590
M
LKIW
3 -5.340 -5.500 -5.380 -5.420 -5.380 -5.350 -5.340 -5.300 -5.520 -5.390 -5.320 -5.390 -5.310 -5.390 -5.380 -5.350 -5.330 -5.310 -5.400 -5.360
H
RDYIKFNCPVQSAETLMWG
4 -5.340 -7.210 -4.890 -4.720 -5.260 -5.480 -5.200 -4.860 -5.570 -6.630 -6.050 -6.090 -7.340 -6.380 -5.440 -4.950 -5.810 -7.910 -6.350 -5.980
W
5 -5.340 -5.690 -5.530 -5.820 -5.530 -5.660 -5.790 -5.040 -4.080 -5.970 -6.180 -6.020 -6.180 -5.570 -5.600 -5.050 -5.270 -5.460 -5.190 -5.750
L
MKIDEVR
6 -4.000 -4.010 -3.870 -4.010 -4.340 -4.700 -4.540 -3.240 -4.140 -6.760 -6.280 -4.260 -7.050 -6.730 -3.160 -3.240 -3.910 -6.470 -6.340 -5.080
M
IF
7 -5.260 -5.410 -5.130 -5.410 -5.200 -5.850 -6.180 -5.010 -4.950 -5.800 -5.700 -5.500 -6.060 -5.150 -5.440 -5.100 -5.100 -5.280 -5.170 -5.480
E
MQIL
8 -5.340 -5.710 -5.340 -5.360 -5.680 -5.520 -5.240 -4.880 -5.420 -6.990 -7.460 -5.060 -8.210 -7.980 -6.230 -4.760 -5.320 -7.760 -6.940 -6.450
M
FW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 62.010 61.770 61.850 61.560 61.890 61.860 61.820 62.030 61.750 62.030 61.840 61.750 61.800 61.690 62.020 61.940 61.910 61.680 61.710 61.930
D
WFYHKRMELNQCTVSAPGI
2 61.990 60.870 61.080 60.450 60.960 61.350 62.020 62.220 61.860 61.790 59.830 59.610 59.840 61.660 64.420 61.340 61.710 61.460 61.740 61.840
K
LM
3 62.010 61.650 61.510 61.530 61.510 61.770 61.740 61.910 61.540 62.190 61.570 61.800 62.180 61.510 61.430 62.020 62.060 61.930 61.540 62.060
P
NCFDHYLREQKGW
4 61.990 60.880 61.580 62.430 62.550 61.880 62.660 62.410 61.910 61.870 61.560 61.900 61.120 61.060 62.990 62.240 62.940 60.000 61.160 62.520
W
5 62.010 61.300 62.030 61.440 61.650 61.560 61.220 62.920 63.220 60.750 60.610 60.950 60.780 60.870 62.620 62.220 61.410 61.370 61.640 60.940
L
IMFVK
6 63.280 62.890 63.620 63.090 62.710 62.460 62.610 64.660 62.790 60.150 60.690 62.690 59.940 60.570 64.620 63.640 63.040 60.660 60.450 61.860
M
I
7 61.860 61.090 61.620 61.350 61.660 60.950 60.860 62.540 61.760 60.490 60.990 60.980 61.280 61.580 62.170 61.800 61.150 61.390 61.420 60.710
I
VEQKL
8 62.050 61.240 62.100 61.780 61.810 61.270 61.510 62.100 61.440 60.110 59.300 61.520 58.510 58.960 61.220 62.180 61.810 59.430 60.840 60.700
M
F

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