ADAN database

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

1JU52

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.01
0.0
0.0
0.0
0.0
0.0
0.0
 0.01
0.0
0.0
0.0
0.0
0.0
 0.01
0.0
0.0
0.0
0.0
 0.01
0.0
0.0
 0.01
0.0
R
NDCQEHILKMPSTWVypAGFYs
2 0.02
0.0
 0.02 0.02 0.02 0.02 0.01 0.02
0.0
 0.02 0.02
0.0
 0.02 0.02 0.02 0.02 0.02 0.02 0.02 0.02 0.02 0.01 0.01
R
HKEspANDCQGILMFPSTWYVy
3 0.08 0.05 0.08 0.07 0.08 0.08 0.07 0.08 0.07 0.08 0.08 0.07 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.04
0.0
p
sRDEHKANCQGILMFPSTWYVy
4 0.809 0.019 0.948 0.753 0.689 0.299 0.785 0.772 0.779 0.343 0.249
0.0
 0.241 0.696 0.677 0.819 0.502 0.818 0.822 0.498 1.031 0.99 2.295
K
RMLQIV
5 1.295 6.266 5.814 5.252 2.205 5.626 5.218 1.363 5.792 3.859 5.579 6.275 4.259 3.842 1.922 3.016 3.341 3.894 4.605 3.746
0.0
 5.968 8.43
y
6 1.143 2.583 2.116 0.1 0.886 1.536 2.182
0.0
 2.046 0.347 1.108 1.318 1.299 1.311 0.971 1.344 1.292 1.779 1.381 0.487 1.776 3.015 2.765
G
DIV
7 1.623 1.567 1.677 1.682 1.592 1.645 1.542
0.0
 1.383 1.288 1.265 1.493 0.572 0.603 5.442 1.712 1.773 0.968 1.285 1.366 1.512 1.726 2.832
G
8
0.0
 3.131 2.984 1.795 1.087 6.603 5.346 0.928 6.928 2.615 5.2 5.617 1.693 7.645 0.238 0.926 3.682 5.966 8.382 2.814 6.999 6.1 12.406
A
P
9 0.824 0.688 0.896 1.036 0.81 0.884 0.764 0.523 0.591 0.538 0.621 0.479 0.757 0.317 3.866 0.797 0.697 0.674 0.447 0.578
0.0
 0.907 1.562
y
FYK
10 0.291 0.057 0.157 0.227 0.157 0.157 0.177
0.0
 0.107 0.394 0.304 0.117 0.157 0.157 2.911 0.157 0.373 0.157 0.157 0.421 0.127 0.217 2.647
G
RHKyNCQMFSWYEsDALTIV
11 0.11 0.59 0.11 0.24 0.11 0.11 0.297 0.1
0.0
 0.658 0.701 0.08 0.11 0.11 0.497 0.11 0.11 0.117 0.11 0.11 0.24 0.407 0.397
H
KGANCQMFSTYVWDyEpsP
12 0.04
0.0
 0.04 0.06 0.04 0.04 0.06 0.04 0.02 0.04 0.04 0.03 0.04 0.04 0.04 0.04 0.04 0.04 0.04 0.04 0.04 0.1 0.04
R
HKANCQGILMFPSTWYVypDEs
13 0.01 0.01 0.01 0.01 0.01 0.01
0.0
 0.01
0.0
 0.01 0.01 0.01 0.01
0.0
 0.01 0.01 0.01 0.01
0.0
 0.01 0.03
0.0
0.0
E
HFYspARNDCQGILKMPSTWVy


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -10.460 -10.470 -10.470 -10.470 -10.470 -10.470 -10.470 -10.460 -10.470 -10.470 -10.470 -10.470 -10.470 -10.460 -10.470 -10.470 -10.470 -10.470 -10.460 -10.470 -10.470 -10.460 -10.470
R
NDCQEHILKMPSTWVypAGFYs
2 -10.460 -10.480 -10.460 -10.460 -10.460 -10.460 -10.470 -10.460 -10.480 -10.460 -10.460 -10.480 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.470 -10.470
R
HKEspANDCQGILMFPSTWYVy
3 -10.460 -10.490 -10.460 -10.470 -10.460 -10.460 -10.470 -10.460 -10.470 -10.460 -10.460 -10.470 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.500 -10.540
p
sRDEHKANCQGILMFPSTWYVy
4 -10.460 -11.390 -10.470 -10.520 -10.570 -11.010 -10.480 -10.350 -10.480 -10.800 -11.010 -11.260 -11.020 -10.470 -10.450 -10.440 -10.620 -10.450 -10.460 -10.660 -10.410 -10.440 -10.590
R
KMQL
5 -4.270 -3.320 -3.880 -4.440 -4.860 -4.080 -4.480 -3.510 -3.900 -4.690 -4.750 -2.730 -5.000 -5.850 -4.030 -3.610 -4.260 -5.910 -5.120 -4.360 -10.460 -4.860 -4.140
y
6 -10.570 -10.730 -10.240 -11.350 -10.520 -10.890 -10.260 -9.970 -10.310 -11.110 -11.300 -11.060 -11.090 -11.060 -10.660 -10.060 -10.150 -10.580 -10.990 -10.970 -11.310 -10.190 -10.380
D
yLIMKFYVQ
7 -10.460 -10.610 -10.470 -10.400 -10.490 -10.460 -10.540 -10.400 -10.700 -10.850 -10.830 -10.590 -11.510 -11.540 -10.620 -10.370 -10.310 -11.280 -10.970 -10.720 -10.770 -10.380 -10.370
F
MW
8 -10.590 -9.590 -10.810 -10.250 -10.770 -9.100 -9.260 -9.530 -9.720 -12.270 -11.610 -9.130 -12.910 -8.270 -11.210 -9.680 -10.110 -8.530 -8.850 -10.930 -10.420 -6.690 -5.410
M
9 -10.460 -10.650 -10.450 -10.360 -10.460 -10.430 -10.490 -10.440 -10.670 -10.710 -10.630 -10.770 -10.490 -10.930 -10.380 -10.450 -10.590 -10.580 -10.800 -10.670 -11.420 -10.360 -10.580
y
F
10 -10.460 -10.560 -10.460 -10.390 -10.460 -10.460 -10.440 -10.480 -10.510 -10.610 -10.620 -10.500 -10.460 -10.460 -10.680 -10.460 -10.540 -10.460 -10.460 -10.570 -10.490 -10.400 -10.400
P
LIVRTHKyGANCQMFSWYEspD
11 -10.460 -10.690 -10.460 -10.330 -10.460 -10.460 -10.280 -10.470 -10.570 -10.520 -10.480 -10.490 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.330 -10.170 -10.180
R
HIKLGANCQMFPSTWYVDyE
12 -10.460 -10.500 -10.460 -10.440 -10.460 -10.460 -10.440 -10.460 -10.480 -10.460 -10.460 -10.470 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.400 -10.460
R
HKANCQGILMFPSTWYVypDEs
13 -10.460 -10.460 -10.460 -10.460 -10.460 -10.460 -10.470 -10.460 -10.470 -10.460 -10.460 -10.460 -10.460 -10.470 -10.460 -10.460 -10.460 -10.460 -10.470 -10.460 -10.440 -10.470 -10.470
E
HFYspARNDCQGILKMPSTWVy


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 350.790 350.360 350.480 350.490 350.510 350.510 350.480 350.180 350.340 350.680 350.580 350.380 350.440 350.490 350.070 350.510 350.490 350.320 350.520 350.580 350.220 350.490 353.260
P
GyWHRKMNEDFTsCQSY
2 350.790 351.030 350.930 350.280 351.020 351.070 351.200 350.910 350.900 351.670 350.850 350.660 350.610 350.560 351.100 350.910 351.530 350.780 350.770 351.720 350.780 351.070 352.880
D
FMKYWy
3 350.390 350.340 350.690 350.580 350.720 351.140 350.660 350.790 350.570 351.220 350.900 350.810 351.100 350.680 354.490 350.720 350.890 350.770 350.830 351.100 350.650 350.690 352.090
R
AHDyEFNsCSWGKY
4 350.790 350.070 351.390 351.040 351.060 350.280 350.850 351.450 351.530 350.390 350.060 350.090 350.060 350.850 349.740 351.220 350.790 350.850 351.030 350.730 350.970 351.310 352.330
P
LMRK
5 356.090 357.230 355.850 355.470 355.050 356.260 355.920 355.450 355.810 356.160 356.000 357.030 355.730 354.750 356.660 356.140 357.090 354.250 355.490 357.460 350.830 356.830 360.350
y
6 350.790 350.190 350.700 349.450 350.400 349.980 350.780 350.630 350.730 349.580 349.350 349.660 350.260 349.700 350.090 351.130 350.360 350.470 349.770 349.670 349.590 351.320 352.170
L
DIyKVFY
7 350.790 350.460 350.810 351.030 350.930 350.480 350.760 349.850 350.710 350.190 350.410 350.670 349.850 350.460 354.070 351.230 351.150 350.010 350.050 350.750 350.000 351.120 352.550
G
MyWYI
8 350.730 352.160 350.590 350.400 350.330 355.700 352.440 351.700 355.890 351.570 350.720 353.250 349.700 356.900 349.070 351.510 352.630 355.410 357.630 351.950 356.250 355.480 359.610
P
9 350.790 350.190 349.570 350.200 349.930 349.960 349.910 350.520 350.060 350.100 349.510 350.060 350.290 349.110 353.250 351.010 350.290 350.210 349.240 350.200 348.620 350.900 351.480
y
F
10 350.790 349.750 349.390 350.150 350.460 349.920 350.170 350.080 350.410 350.700 350.640 350.900 350.460 350.180 352.560 350.310 350.820 350.960 350.280 350.430 350.380 350.490 352.750
N
R
11 350.790 349.880 350.300 351.050 350.690 350.150 350.590 350.330 349.420 350.610 349.970 350.220 350.750 350.650 351.930 350.490 350.920 350.940 350.830 350.880 350.690 351.080 352.580
H
R
12 350.790 350.130 350.690 350.840 350.730 350.690 350.640 348.620 350.670 351.470 350.810 350.250 350.630 350.710 352.630 350.440 350.700 350.710 350.690 352.160 350.620 350.650 353.370
G
13 350.790 350.840 350.780 350.780 350.780 350.770 350.770 350.820 350.750 350.980 350.960 350.780 350.670 350.660 351.660 350.870 350.810 350.590 350.680 350.870 350.510 351.030 351.820
y
WFMYHQENDCKATGRSVLI

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