ADAN database

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

2J7I2

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
0.0
 0.03 0.07 0.07 0.06 0.1 0.09 0.03 0.11 0.12 0.18 0.11 0.02 0.05 0.13 0.05 0.03 0.13 0.1 0.13
A
MRGTFSCNDEQYHKIPWVL
2 1.908 1.437 1.847
0.0
 1.898 1.751 1.802 1.708 1.532 1.598 1.443 1.272 0.771 1.578 1.738 1.811 1.764 1.381 1.631 1.754
D
3 1.639 0.908 2.414 4.378 1.795 1.762 3.296 2.073 4.881 5.79 3.607 0.908 1.865 1.191
0.0
 1.928 2.872 2.262 2.172 2.464
P
4 0.19 0.3 0.246 0.28 0.2 0.23 0.23 0.21 0.67 0.232 0.211 0.16 0.18 0.223
0.0
 0.24 0.25 0.18 0.21 0.27
P
KMWACGYLFQEISNTVDR
5 1.377 2.367 2.792 2.39 1.725 2.793 3.178 2.211 2.692 0.178 1.968 2.08 1.535 1.747 0.616 2.485 1.21 1.627 1.95
0.0
V
I
6 1.135 0.817 1.006 1.117 1.05 1.016 1.406 1.365 1.014
0.0
 0.486 0.486 0.431 0.519 0.116 1.325 0.653 0.453 0.709 0.555
I
PMWLK
7 0.36
0.0
 0.38 0.454 0.38 0.38 0.48 0.36 0.28 0.369 0.439 0.465 0.352 0.34 0.47 0.38 0.456 0.459 0.35 0.436
R
HFYMAGINCQSVLDTWKPE
8 1.232
0.0
 1.478 1.377 1.338 0.28 3.287 0.698 1.158 1.923 1.805 0.012 0.473 0.755 1.076 2.03 0.878 3.138 0.782 0.683
R
KQM
9 0.885 0.278 0.591 1.399 0.822 1.423 1.369 0.937 1.089 0.8 1.102
0.0
 0.5 0.81 2.486 1.032 0.898 0.628 1.11 0.817
K
RM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -5.440 -5.410 -5.370 -5.370 -5.380 -5.340 -5.350 -5.410 -5.330 -5.320 -5.260 -5.330 -5.420 -5.390 -5.310 -5.390 -5.410 -5.310 -5.340 -5.310
A
MRGTFSCNDEQYHKIPWVL
2 -5.220 -5.750 -5.330 -7.150 -5.230 -5.320 -5.270 -5.300 -5.540 -5.410 -5.640 -5.800 -6.310 -5.430 -5.270 -5.260 -5.300 -5.690 -5.450 -5.310
D
3 -5.330 -6.860 -4.860 -2.750 -5.500 -6.190 -4.380 -4.430 -2.230 -1.490 -4.060 -6.700 -5.110 -5.480 -6.780 -4.990 -3.720 -4.840 -4.820 -4.590
R
PK
4 -5.410 -5.410 -5.370 -5.320 -5.400 -5.370 -5.370 -5.390 -4.930 -5.370 -5.390 -5.440 -5.420 -5.400 -5.600 -5.360 -5.350 -5.420 -5.390 -5.330
P
KMWARCFGLYNQEISTVD
5 -5.640 -5.810 -4.850 -5.050 -5.400 -4.990 -5.010 -4.640 -5.330 -7.590 -6.340 -5.980 -6.930 -6.280 -6.300 -4.540 -6.010 -7.040 -6.200 -7.040
I
6 -5.380 -5.810 -5.510 -5.280 -5.540 -5.500 -5.110 -5.150 -4.940 -6.620 -5.970 -6.030 -6.380 -6.060 -6.280 -5.190 -5.910 -6.240 -5.870 -6.070
I
MPW
7 -5.410 -5.770 -5.390 -5.530 -5.390 -5.390 -5.290 -5.410 -5.490 -5.520 -5.480 -5.460 -5.590 -5.430 -5.300 -5.390 -5.320 -5.840 -5.420 -5.340
W
RMDIHLKFYAGNCQSV
8 -6.540 -10.110 -7.760 -6.560 -6.370 -7.810 -6.530 -6.020 -6.580 -7.350 -7.650 -8.160 -8.650 -7.560 -6.620 -5.710 -6.850 -6.680 -7.720 -7.120
R
9 -6.630 -7.310 -7.120 -6.320 -6.680 -7.140 -6.350 -6.550 -6.930 -6.710 -6.620 -7.200 -6.760 -6.710 -6.800 -6.520 -6.600 -6.850 -6.610 -6.690
R
KQNHW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 40.400 40.440 40.510 40.460 40.440 40.490 40.480 40.400 40.540 40.620 40.610 40.480 40.420 40.340 40.480 40.440 40.440 40.510 40.150 40.560
Y
FAGMRCSTDEKPQNWHVLI
2 40.200 39.590 39.520 38.170 40.380 40.310 40.120 40.680 40.590 40.170 39.530 39.520 39.570 39.780 39.720 40.130 40.200 40.370 39.860 40.220
D
3 39.890 39.600 41.690 43.130 40.300 40.870 41.720 41.010 44.260 44.790 42.370 39.600 40.760 40.520 36.970 40.560 41.380 41.640 41.330 41.040
P
4 40.400 39.950 39.860 40.380 40.280 39.620 40.240 40.860 40.140 39.620 39.910 39.420 40.210 39.400 40.870 40.230 39.630 39.580 39.540 39.650
F
KYWQITVN
5 38.750 39.300 39.160 38.540 38.910 39.580 40.000 40.010 39.380 37.040 38.680 38.910 38.740 38.220 37.240 39.890 38.240 39.440 38.460 37.110
I
VP
6 40.590 40.280 40.820 40.360 40.790 40.730 41.010 41.330 39.870 39.780 40.060 40.130 39.970 40.060 38.420 40.860 40.160 39.990 40.260 40.100
P
7 40.400 40.000 41.260 40.200 41.030 41.140 40.800 40.490 40.630 40.860 40.590 40.470 40.510 40.520 39.390 40.440 41.350 40.490 40.740 41.370
P
8 37.820 36.090 37.000 37.990 37.440 37.430 38.940 38.540 37.780 37.920 37.500 36.430 35.720 37.180 38.140 38.190 37.500 39.170 37.120 37.210
M
R
9 36.690 35.820 36.000 37.050 36.600 37.030 36.980 36.770 36.560 36.590 36.510 36.370 36.240 36.000 38.820 36.620 36.730 35.860 36.290 36.720
R
WNFMY

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