ADAN database

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

2BZ82

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 0.12
0.0
 0.12 0.14 0.12 0.12 0.13 0.12 0.05 0.12 0.12 0.06 0.12 0.12 0.13 0.12 0.12 0.12 0.12 0.12
R
HKANCQGILMFSTWYVEPD
2 0.669 0.467 0.669 0.699 0.534 0.471 0.719 0.669 0.569 0.355 0.59 0.189
0.0
 0.629 0.629 0.669 0.619 0.533 0.629 0.609
M
KIRQ
3 0.02
0.0
 0.02 0.05 0.01 0.04 0.01 0.02 0.01 0.02 0.01 0.01 0.01 0.02 0.01 0.01 0.02 0.01 0.02 0.02
R
CEHLKMPSWANGIFTYVQD
4 2.345 0.27 2.519 2.495 2.135 2.345 2.495 2.325
0.0
 1.488 1.601 1.522 1.09 2.265 2.365 2.355 2.17 1.509 2.315 2.1
H
R
5 1.412
0.0
 1.274 1.117 1.369 0.579 1.7 2.15 1.131 0.503 0.629 0.275 0.502 0.413 0.155 2.113 1.905 0.596 1.315 0.803
R
PKF
6 0.021 0.076 0.041 0.061 0.041 0.081 0.101 0.041 0.631 0.127 0.112 0.03 0.083 0.032 0.001 0.061 0.081
0.0
 0.036 0.091
W
PAKFYNCGDSRQTMVELI
7 0.972 0.623 1.45 2.256 1.238 1.226 1.766 2.104 1.096 0.597 2.613 1.373 0.613 0.479
0.0
 1.869 0.985 0.459 0.509 0.011
P
VWF
8 0.521
0.0
 0.711 1.021 1.104 0.551 0.771 0.661 1.669 0.674 0.367 0.385 0.25 0.201 0.126 1.054 1.17 0.551 0.344 0.884
R
PFMYLK
9 0.07
0.0
 0.14 0.06 0.08 0.08 0.19 0.09 0.13 0.12 0.14 0.04 0.1 0.292 0.14 0.1 0.06 0.19 0.388 0.1
R
KDTACQGMSVIHNLPEWFY
10 3.883
0.0
 2.703 3.992 3.353 2.49 3.611 3.832 2.167 2.95 2.173 2.477 1.742 2.173 3.523 4.003 3.569 1.566 2.139 3.45
R
11 0.06
0.0
 0.05 0.16 0.04 0.04 0.1 0.12
0.0
0.0
 0.03 0.01 0.06 0.03 2.116 0.13 0.08 0.04 0.03 0.07
R
HIKLFYCQWNAMVTEGSD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.940 -5.060 -4.940 -4.920 -4.940 -4.940 -4.930 -4.940 -5.010 -4.940 -4.940 -5.000 -4.940 -4.940 -4.930 -4.940 -4.940 -4.940 -4.940 -4.940
R
HKANCQGILMFSTWYVEPD
2 -4.940 -5.730 -4.940 -4.910 -5.090 -5.180 -4.890 -4.940 -5.040 -5.310 -5.020 -5.420 -5.610 -4.980 -4.980 -4.940 -5.000 -5.120 -4.980 -5.000
R
MKI
3 -4.940 -4.960 -4.940 -4.910 -4.950 -4.920 -4.950 -4.940 -4.950 -4.940 -4.950 -4.950 -4.950 -4.940 -4.950 -4.950 -4.940 -4.950 -4.940 -4.940
R
CEHLKMPSWANGIFTYVQD
4 -4.840 -7.330 -4.850 -4.690 -5.140 -4.840 -4.690 -4.860 -7.290 -5.850 -5.830 -5.770 -6.220 -4.960 -4.820 -4.830 -5.060 -5.900 -4.960 -5.130
R
H
5 -4.740 -6.250 -5.010 -5.320 -4.790 -5.580 -4.850 -3.910 -5.170 -6.440 -5.940 -5.990 -5.960 -5.730 -6.000 -4.150 -5.140 -5.790 -5.760 -5.630
I
RPKML
6 -4.940 -4.990 -4.920 -4.900 -4.920 -4.880 -4.860 -4.920 -4.330 -4.860 -4.930 -4.940 -4.880 -4.930 -4.960 -4.900 -4.880 -4.970 -4.930 -4.870
R
WPAKLFYNCGDSQMTVEI
7 -4.850 -5.390 -4.500 -3.640 -4.740 -4.740 -4.210 -3.710 -4.790 -5.910 -4.930 -5.130 -5.230 -5.490 -5.860 -3.960 -4.830 -5.400 -5.420 -5.810
I
PVFY
8 -4.910 -5.640 -4.720 -4.410 -4.460 -4.880 -4.660 -4.770 -3.770 -4.880 -5.250 -5.190 -5.310 -5.360 -5.380 -4.500 -4.270 -4.880 -5.210 -4.670
R
PFMLYK
9 -4.940 -5.010 -4.870 -4.950 -4.930 -4.930 -4.820 -4.920 -4.880 -4.890 -4.870 -4.970 -4.910 -4.930 -4.870 -4.910 -4.950 -4.820 -4.930 -4.910
R
KDTACQFYGMSVIHNLPEW
10 -4.910 -9.520 -6.150 -4.930 -5.440 -6.320 -5.270 -4.710 -6.650 -6.190 -6.690 -6.370 -7.140 -6.620 -5.270 -4.790 -5.260 -7.290 -7.050 -5.360
R
11 -4.940 -5.000 -4.950 -4.840 -4.960 -4.960 -4.900 -4.880 -5.000 -5.000 -4.970 -4.990 -4.940 -4.970 -5.070 -4.870 -4.920 -4.960 -4.970 -4.930
P
RHIKLFYCQWNAMVTEGSD


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.420 36.060 36.450 36.430 36.410 35.920 36.430 36.400 35.860 36.450 36.450 36.010 36.410 36.440 36.410 36.410 36.430 36.420 36.440 36.430
H
QKR
2 36.420 35.660 36.040 36.070 36.360 35.860 36.350 36.590 35.750 36.320 36.220 36.090 35.790 36.140 35.990 35.840 36.370 36.120 36.250 36.690
R
HMSQPNDKWF
3 36.420 36.050 36.180 36.270 36.680 36.260 36.470 36.590 36.070 37.100 36.450 36.550 36.570 36.460 35.460 36.320 37.030 36.970 36.500 37.030
P
4 35.500 33.680 36.040 35.640 35.630 35.910 35.660 36.060 32.950 34.790 34.700 34.830 34.300 35.670 34.510 35.680 35.380 34.980 35.720 35.300
H
5 34.840 34.060 35.130 34.680 35.060 34.540 34.910 35.870 34.770 34.870 34.000 34.440 33.930 34.340 32.910 35.450 35.970 34.390 34.740 34.930
P
6 36.420 35.990 36.350 36.270 36.340 35.890 36.200 36.950 36.130 35.790 35.970 35.950 36.060 35.590 37.120 36.120 35.900 35.750 35.710 35.900
F
YWIQTVKLRM
7 35.210 34.680 35.990 36.480 35.490 35.550 35.980 36.540 35.470 34.950 36.390 35.530 35.040 34.580 33.460 35.990 35.430 35.100 34.640 34.520
P
8 36.480 35.880 37.030 37.100 37.010 36.800 36.730 37.340 36.840 36.390 36.030 36.220 36.040 35.880 35.140 36.850 36.720 36.760 36.010 36.800
P
9 36.420 36.400 37.100 36.360 36.740 36.720 36.730 36.840 36.860 36.780 36.770 36.370 36.920 36.110 34.980 36.500 36.750 37.110 36.270 36.760
P
10 34.250 31.220 32.090 33.100 33.630 33.160 33.700 34.400 33.290 32.720 32.430 33.080 31.960 32.320 33.200 34.370 33.490 32.840 32.470 33.390
R
11 36.420 35.650 36.400 36.500 36.210 35.780 36.180 36.530 35.740 36.030 35.860 35.940 35.760 35.750 39.270 36.550 36.430 36.060 35.750 36.370
R
HFYMQLKIW

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