ADAN database

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

1WA72

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 0.17 0.23 0.17
0.0
0.17 0.17 0.06 0.17 0.24 0.17 0.17 0.21 0.17 0.17 0.13 0.17 0.17 0.19 0.17 0.17
D
EPANCQGILMFSTYVWKRH
2 0.337 0.387 0.377 0.382 0.367 0.367 0.317 0.297 0.44 0.347 0.407 0.337
0.0
0.205 0.357 0.347 0.337 0.41 0.296 0.357
M
FYGEAKTISPVCQNDRLWH
3 1.123 1.201 1.23 0.963 1.186 0.329
0.0
0.495 1.149 1.561 1.037 1.026 1.006 0.923 1.13 1.226 1.809 0.996 1.037 1.721
E
QG
4 1.206 2.251
0.0
1.991 1.176 3.083 3.336 0.032 2.275 4.574 3.123 2.518 2.536 2.494 2.909 1.606 2.999 2.516 2.412 2.871
N
G
5 0.671 2.164 2.812 0.543 0.41 2.899 0.679 0.708 1.007
0.0
2.43 2.058 1.721 2.401 1.456 1.014 0.247 2.204 2.578 0.165
I
VTC
6 0.195 0.242 0.373 0.315 0.266 0.205 0.265 0.01 0.375 0.08 0.276 0.195 0.195 0.125
0.0
0.195 0.093 0.175 0.245 0.124
P
GITVFWAKMSQRYECLDNH
7 0.253 2.714 1.86 2.816 0.319 2.597 3.024 0.306 1.427 5.679 2.879 0.558 1.619 1.89
0.0
0.779 6.293 3.653 2.172 4.38
P
AGC
8 0.363 0.937 5.077 1.45 0.388 0.738 2.048 0.652 1.84 3.477 1.07 0.217
0.0
1.058 0.287 1.578 3.544 3.116 5.141 3.223
M
KPAC
9 0.822 0.702 0.99 1.213 0.924 0.904 1.038
0.0
0.655 0.879 0.918 0.732 0.871 0.747 0.607 0.889 0.971 0.852 0.828 0.823
G
10 1.609 5.128 6.172 6.939 3.599 4.949 5.015
0.0
7.74 7.837 5.639 6.103 3.966 9.596 6.296 1.535 6.687 9.295 9.514 6.785
G
11 0.708 0.785 0.958 1.003 0.853 0.87 0.982
0.0
0.643 0.592 0.814 0.696 0.749 0.629
0.0
0.793 0.744 0.768 0.751 0.669
G
P
12 0.588 0.414 0.482 0.442 0.462 0.462 0.432
0.0
0.463 0.192 0.483 0.46 0.498 0.549 1.708 0.462 0.187 0.508 0.533 0.198
G
TIVREDKCQSHNLM
13 0.016 0.11 0.07 0.01 0.05 0.09 0.09 0.094 0.78 1.164 0.14 0.15 0.18 0.836 0.115
0.0
0.036 0.959 0.943 0.086
S
DATCNVQEGRPLKM
14 0.894 1.528 4.651 2.735 0.391 3.075 2.801 0.548 1.846 3.644 0.247 2.591
0.0
3.323 14.309 1.174 1.614 7.762 2.472 2.826
M
LC
15 6.513 22.921 19.618 24.85 12.938 19.842 27.288
0.0
30.41 28.248 33.346 22.134 18.569 32.548 24.422 9.908 19.577 36.475 32.668 24.48
G
16 0.573 1.236 1.329 0.857 0.651 0.183 0.276
0.0
1.803 1.16 2.575 1.346 1.223 1.242 7.582 0.894 1.126 1.46 1.301 1.012
G
QE
17 0.589 0.402 0.709 0.809 0.628 0.628 0.584
0.0
0.418 0.84 0.491 0.662 0.218 0.388 1.628 0.679 0.738 0.536 0.397 0.859
G
MFYRHL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -1.580 -1.520 -1.580 -1.750 -1.580 -1.580 -1.690 -1.580 -1.510 -1.580 -1.580 -1.540 -1.580 -1.580 -1.620 -1.580 -1.580 -1.560 -1.580 -1.580
D
EPANCQGILMFSTYVWKRH
2 -1.580 -1.530 -1.540 -1.650 -1.550 -1.550 -1.600 -1.620 -1.580 -1.570 -1.510 -1.580 -2.020 -1.770 -1.560 -1.570 -1.580 -1.610 -1.730 -1.560
M
FYDGWEAHKTISPVCQNR
3 -1.570 -1.510 -1.500 -1.730 -1.430 -2.260 -2.620 -1.050 -1.470 -1.870 -1.580 -1.590 -1.610 -1.620 -1.730 -1.390 -1.620 -1.620 -1.580 -1.710
E
Q
4 -1.690 -1.430 -2.940 -1.320 -1.720 -1.610 -1.420 -1.460 -1.400 -0.800 -1.930 -2.070 -2.160 -1.340 -1.720 -1.290 -1.310 -1.270 -1.370 -0.700
N
5 -1.820 -2.420 -1.930 -2.070 -2.080 -1.570 -1.700 -1.650 -1.400 -2.450 -2.170 -2.410 -2.780 -1.950 -0.980 -1.480 -2.120 -2.400 -1.910 -2.200
M
IRKW
6 -1.580 -1.630 -1.560 -1.460 -1.510 -1.570 -1.510 -1.630 -1.400 -1.560 -1.500 -1.580 -1.580 -1.530 -1.640 -1.580 -1.550 -1.600 -1.530 -1.520
P
RGWAKMSQNITFYVCELDH
7 -2.430 -1.610 -2.370 -1.550 -2.180 -2.290 -1.300 -1.780 -2.780 1.070 -1.710 -2.580 -2.180 -2.680 -2.110 -1.640 0.150 -1.470 -2.700 0.010
H
YFKANQ
8 -1.820 -1.150 -0.270 -0.830 -1.630 -1.290 0.140 -0.470 -1.190 0.470 -1.530 -1.700 -1.900 -2.010 -1.570 -0.440 1.020 -0.280 -1.590 0.100
F
MAKCYPL
9 -1.580 -1.770 -1.510 -1.220 -1.510 -1.480 -1.350 -1.620 -1.730 -1.580 -1.470 -1.660 -1.510 -1.580 -1.570 -1.500 -1.480 -1.530 -1.570 -1.520
R
HKGAIFPYWVNCMSQTLE
10 -3.910 -0.810 -3.610 -3.130 -2.280 -0.920 -0.990 -4.100 -3.080 -0.740 -3.600 0.110 -1.830 -3.220 -4.410 -4.040 -1.270 -3.190 -3.190 -3.150
P
GSA
11 -1.580 -1.630 -1.480 -1.270 -1.420 -1.460 -1.340 -1.680 -1.630 -1.510 -1.460 -1.600 -1.610 -1.570 -2.220 -1.480 -1.360 -1.540 -1.540 -1.650
P
12 -1.580 -1.630 -1.560 -1.600 -1.580 -1.580 -1.610 -1.570 -1.610 -1.580 -1.580 -1.620 -1.570 -1.570 -1.550 -1.580 -1.580 -1.580 -1.570 -1.570
R
KEHDACQILSTWGMFYVNP
13 -2.550 -2.440 -2.480 -2.540 -2.500 -2.460 -2.460 -2.450 -1.770 -1.980 -2.410 -2.400 -2.370 -2.410 -2.450 -2.550 -2.500 -2.430 -2.420 -2.450
A
SDCTNQEGPVRWYLFKM
14 -1.510 -1.290 -0.760 -2.800 -2.030 -2.470 -2.730 -1.460 -0.950 -0.460 -2.350 -0.780 -2.480 -0.430 2.030 -1.230 -1.620 1.070 -1.180 -0.980
D
EMQL
15 4.950 17.140 15.280 20.900 10.950 16.350 22.460 -2.950 24.730 24.380 25.010 18.510 15.040 23.320 17.930 8.320 17.780 26.160 23.470 20.310
G
16 -2.650 -2.190 -2.680 -2.380 -2.610 -3.310 -3.060 -2.480 -1.960 -2.510 -1.140 -1.880 -2.000 -2.570 -0.790 -2.320 -1.770 -2.320 -2.510 -2.550
Q
E
17 -2.540 -2.820 -2.420 -2.320 -2.500 -2.500 -2.550 -2.790 -2.710 -2.290 -2.660 -2.480 -2.910 -2.760 -2.340 -2.450 -2.390 -2.630 -2.750 -2.270
M
RGFYHLWEACQKSN


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 115.350 115.460 115.380 115.170 115.340 115.350 115.240 115.330 115.530 115.570 115.420 115.380 115.360 115.740 115.280 115.350 115.360 115.340 115.720 115.480
D
EPGCWAQSMTNKLRVHI
2 115.330 115.350 114.690 114.710 115.030 116.080 115.380 115.480 115.260 116.340 115.280 115.360 114.990 115.150 117.040 115.380 116.700 115.990 115.250 116.900
N
DMCF
3 115.360 115.420 115.490 114.550 115.970 114.690 114.220 114.820 115.620 116.100 115.160 115.230 115.670 115.140 114.910 115.140 116.380 115.530 115.290 116.320
E
DQ
4 115.890 116.220 114.640 116.660 115.910 116.050 116.290 114.770 117.020 117.530 116.250 115.840 115.470 117.050 117.670 115.780 116.990 116.900 117.010 117.620
N
G
5 114.990 114.680 115.290 115.100 114.960 115.830 115.390 115.180 115.990 114.950 114.680 114.830 114.300 115.100 114.470 115.280 115.070 114.990 115.240 115.040
M
PRL
6 115.330 115.460 115.960 115.620 115.810 115.720 115.510 115.680 115.800 115.510 115.550 115.600 115.630 115.470 114.440 115.500 115.380 115.650 115.600 115.380
P
7 115.740 116.530 115.060 116.570 116.100 116.630 116.940 115.670 114.540 120.050 116.640 116.300 113.990 115.790 114.660 115.550 120.410 117.780 116.040 118.720
M
8 114.950 114.820 115.400 114.750 115.070 115.330 116.400 114.110 117.220 118.290 115.730 114.310 114.850 116.460 113.350 115.260 118.080 118.430 116.950 117.830
P
9 115.330 115.140 115.780 115.680 115.230 115.480 115.490 115.590 115.330 115.590 115.460 115.320 115.780 115.520 114.440 115.250 115.780 115.640 115.590 115.550
P
10 113.910 117.370 118.120 119.270 115.970 117.450 117.600 112.980 119.970 118.960 117.190 118.090 115.490 120.970 118.240 114.690 118.440 121.170 121.030 118.290
G
11 115.330 115.120 115.260 115.150 115.310 115.170 115.330 115.850 115.230 114.720 115.060 114.930 114.940 114.740 113.070 115.420 114.930 114.890 114.900 114.890
P
12 115.330 114.970 114.520 114.790 115.060 114.930 114.900 113.950 114.600 115.750 115.240 114.730 115.580 114.780 117.950 115.400 114.820 116.140 114.950 115.360
G
13 114.480 114.130 113.970 114.300 114.530 114.140 114.330 112.820 114.680 118.640 114.290 113.850 114.480 114.030 115.950 114.960 116.660 114.280 114.220 116.400
G
14 114.980 116.240 116.460 114.000 114.910 114.670 114.370 115.050 116.520 117.700 113.680 116.730 114.270 117.150 126.720 115.520 116.380 121.980 116.420 116.810
L
D
15 121.020 136.850 133.450 139.230 126.730 133.560 141.470 114.760 144.530 142.320 146.140 135.750 132.690 145.870 137.390 124.340 133.820 150.250 146.130 138.220
G
16 113.670 113.840 114.950 114.280 113.940 112.990 113.280 113.540 115.250 113.630 115.120 113.910 113.510 114.060 120.710 114.450 114.580 114.610 114.060 113.540
Q
E
17 114.500 114.090 114.550 114.640 114.480 114.360 114.240 114.240 114.290 114.560 114.240 114.320 113.690 113.690 114.970 114.530 114.590 113.880 113.750 114.710
M
FYWR

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