ADAN database

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

2DRM3

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 0.502 0.119 0.64 0.63 0.443 0.552 0.672 0.4
0.0
 0.647 0.583 0.09 0.542 0.426 0.557 0.532 0.637 0.502 0.492 0.647
H
KRGFCY
2 1.659
0.0
 2.124 2.994 1.794 1.249 1.955 2.505 1.771 3.628 0.832 0.409 0.384 1.401 2.548 2.431 2.544 1.217 1.393 3.346
R
MK
3 0.858
0.0
 0.886 0.156 1.56 1.542 0.568 2.402 2.577 1.447 0.5 0.117 1.4 0.446 0.063 1.127 1.312 1.534 0.579 1.257
R
PKDFL
4 0.11 0.123 0.141 0.06 0.13 0.187
0.0
 0.11 0.55 0.113 0.13 0.031 0.131 0.136 0.06 0.178 0.14 0.061 0.12 0.11
E
KDPWAGVIYRCLMFTNSQ
5 0.964 0.273 1.435 1.376 1.312 1.035 1.242 1.71 0.704 0.501 0.908 0.274
0.0
 0.875 0.53 1.749 1.663 0.916 0.841 0.94
M
RK
6 1.339 0.882 0.998 2.874 1.52 1.245 1.199 1.697 0.772 0.724 0.892 0.532 0.575
0.0
 0.407 2.031 2.027 0.979 0.2 1.093
F
YP
7 0.231 0.33 0.402 0.221 0.28 0.247 0.211
0.0
 0.221 0.281 0.331 0.241 0.235 0.15 0.19 0.211 0.023 0.251 0.261 0.244
G
TFPESDHAMKVQWYCIRLN
8 1.737 0.469 0.253 2.44 1.016 0.634 2.386 1.664 1.697 0.616 0.122 0.536 0.639
0.0
 1.497 2.007 1.407 1.808 1.3 1.319
F
LNR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.830 -7.360 -6.800 -6.700 -6.890 -6.780 -6.660 -6.840 -7.350 -6.770 -6.750 -7.260 -6.790 -6.840 -6.710 -6.800 -6.780 -6.830 -6.840 -6.770
R
HKC
2 -6.820 -8.660 -6.400 -5.810 -6.620 -7.270 -6.460 -5.900 -6.640 -7.210 -7.680 -8.100 -8.130 -7.130 -6.660 -5.980 -5.940 -7.290 -7.130 -6.460
R
3 -6.840 -7.850 -6.940 -7.550 -6.110 -6.170 -7.100 -5.120 -5.120 -6.360 -7.180 -7.580 -6.270 -7.170 -7.550 -6.570 -6.800 -6.140 -7.120 -6.350
R
KDP
4 -6.830 -6.930 -6.800 -6.880 -6.810 -6.790 -6.940 -6.830 -6.390 -6.830 -6.810 -6.920 -6.810 -6.820 -6.880 -6.810 -6.820 -6.880 -6.820 -6.830
E
RKDPWAGIVFTYCLMSNQ
5 -6.650 -7.470 -6.300 -6.260 -6.370 -6.600 -6.570 -5.820 -6.910 -7.060 -7.400 -7.360 -7.640 -6.880 -7.000 -5.880 -5.930 -6.780 -6.930 -6.590
M
RLK
6 -6.620 -7.220 -7.090 -5.140 -6.440 -6.740 -6.770 -6.170 -7.160 -7.210 -7.330 -7.460 -7.430 -7.880 -7.460 -5.970 -5.880 -6.980 -7.770 -6.820
F
YKPM
7 -6.830 -6.820 -6.800 -6.840 -6.810 -6.820 -6.850 -6.950 -6.840 -6.670 -6.730 -6.820 -6.830 -6.810 -6.760 -6.850 -6.940 -6.810 -6.800 -6.710
G
TESDHAMRQKCFWNYPLVI
8 -6.640 -7.920 -8.060 -5.950 -7.370 -7.800 -6.000 -6.400 -6.680 -7.830 -8.300 -7.890 -7.760 -8.330 -6.880 -6.370 -6.970 -6.590 -7.570 -6.970
F
LNRKI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.000 3.650 4.110 4.170 3.950 4.070 4.180 3.970 3.650 4.290 4.150 3.610 4.060 4.070 4.010 4.010 4.140 4.050 4.130 4.180
K
RHCGAPSWMQF
2 4.050 1.880 5.020 5.640 4.250 3.570 4.250 5.230 4.190 5.980 3.280 2.700 2.910 3.770 6.780 4.610 4.670 3.730 3.740 5.740
R
3 3.990 3.240 4.290 3.420 4.600 5.390 3.880 5.460 6.120 5.700 3.830 3.520 5.080 3.840 2.140 4.200 4.510 5.530 3.970 4.650
P
4 4.000 3.500 3.810 3.870 4.430 3.900 3.890 4.580 3.850 4.270 4.070 3.910 4.100 3.850 3.280 3.620 3.740 4.160 3.960 4.160
P
RST
5 3.630 3.090 4.230 3.840 4.220 4.070 3.740 4.830 3.330 3.510 3.600 3.190 3.000 3.450 2.330 4.570 4.820 3.810 3.040 4.010
P
6 4.110 3.720 4.230 5.730 4.410 4.370 4.140 4.840 3.660 3.970 3.930 3.680 3.750 3.200 2.250 4.600 5.240 4.250 3.400 4.330
P
7 4.000 4.230 4.560 4.030 4.480 4.230 4.040 4.360 4.100 4.250 4.200 4.030 4.550 4.180 2.730 4.070 3.940 4.370 4.290 4.170
P
8 3.640 2.200 2.260 4.510 3.000 2.840 4.240 3.870 3.700 2.570 2.460 2.310 2.360 2.660 3.910 4.000 3.280 3.730 3.100 3.300
R
NKMLIF

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