ADAN database

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

1RLQ2

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 0.642 1.308 1.256 1.045 0.212 2.805 1.531 0.701 2.483
0.0
 0.323 2.249 1.75 1.251 0.271 0.642 0.225 0.992 1.488 0.25
I
CTVPL
2 0.14 0.02 0.12 0.19 0.14 0.123 0.19 0.12 0.01 0.12 0.12 0.05 0.12 0.12
0.0
 0.15 0.13 0.15 0.12 0.11
P
HRKVNGILMFYQTACSWDE
3 1.763 0.494 0.881 2.137 1.523 1.209 2.228 2.213 1.646 0.63
0.0
 0.237 0.193 1.661 1.627 2.036 0.552 1.656 1.696 1.353
L
MKR
4 1.289 2.227 1.061 0.654 1.277 1.725 2.021 1.575 1.599 1.34 2.117 1.752 2.094 2.664
0.0
 1.167 2.098 4.121 3.392 1.364
P
5 0.077 0.145 0.201 0.157 0.113 0.088 0.157
0.0
 0.037 0.104 0.108 0.08 0.077 0.02 0.03 0.115 0.047 0.077 0.077 0.061
G
FPHTVAMWYKQILCSRDEN
6 1.217 0.43 1.0 1.609 0.87 1.308 1.193 1.6 1.185 0.596
0.0
 0.583 0.16 1.272 1.236 1.64 1.145 1.212 1.27 0.864
L
MR
7 0.887
0.0
 1.214 1.178 0.937 0.237 1.249 0.982 0.94 1.493 1.41 0.068 0.209 0.803 1.672 0.967 1.061 0.867 1.676 0.943
R
KMQ
8 0.09
0.0
 0.09 0.18 0.09 0.09 0.16 0.09 0.04 0.08 0.08 0.08 0.09 0.08 0.09 0.09 0.09 0.08 0.08 0.08
R
HILKFWYVANCQGMPSTED
9
0.0
 1.055 1.044 1.015 1.013 0.983 0.973
0.0
 0.986 1.702 0.864 0.993 0.725 0.983 6.371 1.044 1.035
0.0
 0.943 2.354
A
GW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -2.510 -4.040 -2.810 -2.170 -2.940 -3.210 -2.380 -2.320 -3.510 -3.160 -3.810 -3.740 -4.240 -4.660 -2.750 -2.510 -2.920 -4.980 -5.070 -2.920
Y
WF
2 -2.460 -2.580 -2.480 -2.410 -2.460 -2.480 -2.410 -2.480 -2.590 -2.480 -2.480 -2.550 -2.480 -2.480 -2.600 -2.450 -2.470 -2.450 -2.480 -2.490
P
HRKVNQGILMFYTACSWDE
3 -2.540 -3.970 -3.780 -2.130 -3.070 -3.120 -2.090 -2.050 -2.620 -4.280 -4.610 -4.370 -4.410 -2.610 -2.700 -2.230 -4.350 -2.610 -2.570 -3.420
L
MKTI
4 -2.270 -2.650 -3.010 -3.190 -2.560 -2.210 -1.920 -1.480 -2.860 -2.620 -2.340 -2.490 -2.470 -1.320 -3.480 -2.670 -1.790 -2.430 -1.450 -3.230
P
VDN
5 -2.460 -2.520 -2.450 -2.380 -2.430 -2.450 -2.380 -2.490 -2.500 -2.430 -2.430 -2.460 -2.460 -2.470 -2.460 -2.450 -2.450 -2.460 -2.460 -2.430
R
HGFAKMPWYNQSTCILVDE
6 -2.490 -3.350 -2.690 -2.090 -2.820 -2.510 -2.510 -2.090 -2.570 -3.150 -3.850 -3.110 -3.530 -2.420 -2.500 -2.050 -2.560 -2.520 -2.420 -2.890
L
MR
7 -2.490 -3.610 -2.430 -2.200 -2.440 -3.330 -2.130 -2.330 -3.660 -2.890 -3.170 -3.460 -3.570 -3.710 -3.270 -2.410 -2.390 -2.510 -3.690 -2.510
F
YHRMKQP
8 -2.460 -2.550 -2.460 -2.370 -2.460 -2.460 -2.390 -2.460 -2.510 -2.470 -2.470 -2.470 -2.460 -2.470 -2.460 -2.460 -2.460 -2.470 -2.470 -2.470
R
HILKFWYVANCQGMPSTED
9 -2.460 -2.510 -2.430 -2.460 -2.460 -2.490 -2.500 -2.460 -2.490 -2.610 -2.610 -2.480 -2.750 -2.490 -2.510 -2.430 -2.440 -2.460 -2.530 -2.550
M
ILVYRPEQHFKADCGWTNS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 96.080 94.600 95.910 96.490 95.650 95.430 96.230 96.110 95.090 95.540 95.040 94.870 94.390 93.950 95.660 96.060 95.840 93.760 94.050 95.710
W
FY
2 96.220 95.560 95.440 96.030 96.170 95.780 96.180 96.840 95.320 96.350 96.190 95.900 96.760 95.800 95.610 96.050 96.380 96.520 95.850 96.400
H
NRPQF
3 94.930 93.580 94.560 94.990 95.250 94.630 95.480 95.600 95.320 93.870 93.190 93.800 93.730 95.010 93.670 95.250 95.340 95.560 95.310 95.290
L
RP
4 96.470 96.350 96.200 95.570 96.770 97.100 97.200 97.200 97.060 96.870 97.300 96.450 97.400 97.590 94.120 96.570 97.030 97.760 97.600 96.700
P
5 96.220 95.390 95.000 95.430 95.870 95.420 96.220 96.150 95.120 96.290 95.720 95.850 95.800 95.590 95.430 95.710 96.050 96.100 95.890 96.110
N
HRQDP
6 96.150 96.150 96.000 96.600 96.630 97.060 96.500 96.940 95.650 96.050 95.310 96.240 95.410 96.340 93.760 96.610 96.360 96.130 96.360 96.190
P
7 96.140 94.780 96.230 96.230 96.790 95.510 97.120 96.900 95.570 95.720 95.650 95.240 95.310 95.510 95.440 96.950 96.020 96.130 95.610 95.890
R
K
8 96.220 96.040 96.250 96.440 96.280 96.270 96.400 95.220 96.200 96.610 96.320 96.230 96.240 96.230 95.570 96.350 96.530 96.250 96.230 96.630
G
P
9 96.220 96.250 95.780 96.410 96.350 96.330 96.320 94.940 96.410 97.050 96.130 96.360 95.740 96.690 102.930 95.880 95.790 96.550 96.500 98.440
G

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