ADAN database
  HOME  
  SEARCH  
 View ADAN database  
  BROWSE  
 HELP 
 Contact us 
 Links 
 Database development 
 
 Search 
 Search 
 Search 
  Advanced search  
  Advanced search  
  Advanced search  
  by Sequence  
  by Sequence  
  by Sequence  
  by PDBsum code  
  by PDBsum code  
  by PDBsum code  
  by Swiss-Prot NAME  
  by Swiss-Prot NAME  
  by Swiss-Prot NAME  
  by Swiss-Prot AC  
  by Swiss-Prot AC  
  by Swiss-Prot AC  
  by Domain or Family  
  by Domain or Family  
  by Domain or Family  
  by Keyword  
  by Keyword  
  by Keyword  
 
 Browse by 
 Browse by 
 Browse by 
 Biochemical Affinity Data 
 Biochemical Affinity Data 
 Biochemical Affinity Data 
 search biochemical affinity data 
 search biochemical affinity data 
 search biochemical affinity data 
 
  Links  
  Links  
  Links  
 PREDIADAN 
 PREDIADAN 
 PREDIADAN 
 Mirrors 
 Mirrors 
 Mirrors 
 What's new 
 What's new 
 What's new 
 Acknowledgement 
 Acknowledgement 
 Acknowledgement 
 Links 
 Links 
 Links 
 Members 
 Members 
 Members 
 References 
 References 
 References 
 Disclaimer 
 Disclaimer 
 Disclaimer 
 Known Problems 
 Known Problems 
 Known Problems 
 Map site 
 Map site 
 Map site 
 
  Database development  
  Database development  
  Database development  
 New ADAN record 
 New ADAN record 
 New ADAN record 
 New AFFINITY data 
 New AFFINITY data 
 New AFFINITY data 
 

Help mscoring

 

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

1W702

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 0.62 0.322 0.581 0.552 0.399 0.32 0.287 0.66 0.616 0.22 0.15
0.0
 0.04 0.663 0.734 0.747 0.5 0.53 0.17 0.704
K
MLYIEQRCT
2 0.078 0.098 0.108 0.303 0.118 0.124
0.0
 0.008 0.108 0.098 0.108 0.078 0.108 0.118 0.068 0.128 0.128 0.088 0.138 0.114
E
GPAKWRINHLMVCFQSTYD
3 1.569 0.687 0.983 1.683 1.181 0.701 1.553 2.03 0.742 0.838 0.144 0.123
0.0
 0.648 1.521 2.047 1.31 1.193 1.818 1.337
M
KL
4 1.617 1.362 1.91 1.929 1.482 1.361 1.392 2.111 1.486 1.446 0.622 1.321 0.825 0.566
0.0
 2.207 1.831 1.397 0.765 1.398
P
5 0.12
0.0
 0.13 0.16 0.13 0.169 0.18 0.08 0.12 0.15 0.14 0.12 0.15 0.159 0.12 0.13 0.13 0.082 0.171 0.15
R
GWAHKPNCSTLIMVFDQYE
6 1.331 0.491 1.241 1.752 1.036 1.097 1.173 1.771 1.173
0.0
 0.622 0.446 0.136 0.224 1.211 1.86 0.715 0.902 0.357 0.068
I
VMFYKR
7 1.591 2.277 2.304 3.279 1.784 2.288 3.558 2.265 0.67 1.47 1.355 1.324 1.153 0.736
0.0
 2.183 2.101 1.644 1.634 1.75
P
8 0.148 0.1 0.228 0.33 0.118 0.098 0.269 0.08 0.838 0.071 0.058 0.068 0.148 0.001
0.0
 0.138 0.07 0.05 0.108 0.05
P
FWVLKTIGQRYCSAMNED
9 3.281
0.0
 1.567 3.831 3.155 3.281 3.811 3.517 2.956 2.102 2.154 2.834 2.141 2.752 3.185 3.646 3.078 3.34 3.344 2.936
R
10 1.807 1.228 1.351 0.903 1.84 1.319 1.257 1.943 1.727 0.265 0.947 1.157
0.0
 1.241 0.534 1.997 1.621 1.034 1.399 1.82
M
I
11 0.199 0.261 0.15 0.26 0.18 0.12 0.29 0.163
0.0
 0.189 0.13 0.09 0.14 0.234 2.739 0.15 0.189 0.202 0.583 0.189
H
KQLMNSGCITVAWFDRE
12 0.05
0.0
 0.05 0.06 0.05 0.05 0.07 0.05 0.03 0.05 0.05 0.03 0.05 0.05 0.05 0.05 0.05 0.02 0.05 0.05
R
WHKANCQGILMFPSTYVDE
13 0.1
0.0
 0.1 0.15 0.1 0.1 0.14 0.1 0.08 0.1 0.1 0.07 0.1 0.1 0.1 0.1 0.1 0.1 0.1 0.1
R
KHANCQGILMFPSTWYVED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.460 -6.870 -6.500 -6.590 -6.690 -6.760 -6.800 -6.420 -6.470 -6.860 -6.930 -7.080 -7.040 -6.600 -6.350 -6.360 -6.580 -6.550 -6.910 -6.380
K
MLYRIEQCFDT
2 -6.510 -6.490 -6.480 -6.460 -6.470 -6.470 -6.590 -6.580 -6.480 -6.490 -6.480 -6.510 -6.480 -6.470 -6.520 -6.460 -6.460 -6.500 -6.450 -6.480
E
GPAKWRINHLMVCQFDSTY
3 -6.550 -7.560 -7.160 -6.400 -6.950 -7.430 -6.590 -6.050 -7.430 -7.360 -8.000 -8.010 -8.140 -7.500 -6.610 -6.160 -6.860 -7.010 -7.190 -6.930
M
KL
4 -6.550 -6.930 -6.350 -6.280 -6.740 -6.820 -6.830 -6.050 -6.710 -7.220 -7.610 -6.990 -7.380 -7.570 -7.980 -6.280 -6.640 -7.480 -7.490 -6.850
P
LFYW
5 -6.510 -6.630 -6.500 -6.470 -6.500 -6.480 -6.450 -6.550 -6.510 -6.480 -6.490 -6.510 -6.480 -6.500 -6.510 -6.500 -6.500 -6.550 -6.480 -6.480
R
GWAHKPNCFSTLQIMYVDE
6 -6.600 -7.560 -6.690 -6.220 -6.880 -6.910 -6.770 -6.160 -6.820 -7.970 -7.310 -7.530 -7.790 -7.710 -6.720 -6.060 -7.230 -7.030 -7.580 -7.860
I
VMFYRK
7 -6.480 -6.310 -5.880 -4.820 -6.310 -6.310 -5.010 -5.760 -7.380 -7.230 -7.400 -7.180 -7.540 -7.270 -8.040 -5.890 -5.950 -6.810 -6.770 -6.320
P
M
8 -6.510 -6.670 -6.540 -6.330 -6.540 -6.560 -6.390 -6.510 -5.820 -6.600 -6.600 -6.590 -6.510 -6.590 -6.590 -6.520 -6.520 -6.610 -6.550 -6.540
R
WILKFPQYNCVSTAGMED
9 -6.520 -9.960 -8.300 -5.980 -6.690 -6.500 -5.970 -6.280 -7.620 -7.770 -7.660 -7.230 -7.910 -7.060 -6.590 -6.320 -6.720 -6.460 -6.460 -6.900
R
10 -6.320 -7.380 -6.870 -7.230 -6.790 -6.820 -6.870 -5.950 -6.400 -8.120 -7.210 -7.200 -8.460 -7.570 -7.560 -6.130 -6.610 -7.120 -6.810 -6.350
M
I
11 -6.510 -6.860 -6.510 -6.400 -6.480 -6.540 -6.370 -6.470 -6.660 -6.470 -6.530 -6.570 -6.520 -6.500 -6.560 -6.510 -6.470 -6.510 -6.500 -6.470
R
HKPQLMANSWFYCGITVDE
12 -6.510 -6.560 -6.510 -6.500 -6.510 -6.510 -6.490 -6.510 -6.530 -6.510 -6.510 -6.530 -6.510 -6.510 -6.510 -6.510 -6.510 -6.540 -6.510 -6.510
R
WHKANCQGILMFPSTYVDE
13 -6.510 -6.610 -6.510 -6.460 -6.510 -6.510 -6.470 -6.510 -6.530 -6.510 -6.510 -6.540 -6.510 -6.510 -6.510 -6.510 -6.510 -6.510 -6.510 -6.510
R
KHANCQGILMFPSTWYVED


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.690 17.500 17.880 18.040 18.190 18.310 18.250 18.490 17.640 18.160 17.930 17.850 17.870 18.090 18.440 18.400 18.310 18.540 17.900 18.400
R
HKMNYL
2 18.390 18.120 18.460 18.430 18.630 18.190 18.260 18.580 18.000 18.590 18.510 18.350 18.580 18.360 17.560 18.300 18.330 18.750 18.570 18.720
P
H
3 18.680 17.700 18.230 18.370 18.460 17.860 18.350 19.350 17.870 18.360 17.140 17.800 17.200 17.670 17.650 18.430 18.270 18.410 18.010 18.300
L
M
4 18.540 17.960 18.530 18.560 18.520 17.960 18.310 18.930 18.330 18.980 17.380 18.110 17.600 17.360 15.760 18.080 18.260 18.400 17.570 18.620
P
5 18.390 18.040 18.830 18.150 18.840 18.350 18.580 18.800 18.740 18.640 18.590 18.750 18.690 18.140 17.600 18.550 18.800 18.290 18.380 18.790
P
R
6 18.340 16.900 18.030 18.000 17.370 17.730 17.800 19.150 18.270 16.400 17.040 17.100 16.840 16.770 18.360 18.710 17.160 17.850 16.980 16.750
I
VFMR
7 18.540 18.820 19.350 20.300 18.940 18.910 20.020 19.430 18.220 18.850 18.670 18.030 18.130 18.190 16.040 19.090 19.690 19.400 18.500 19.630
P
8 18.390 18.340 18.890 18.730 18.570 18.850 18.730 18.880 18.430 18.530 18.420 18.320 18.350 17.880 17.300 18.560 18.480 18.110 18.140 18.480
P
9 18.400 15.530 17.220 19.140 18.470 18.190 18.980 19.080 17.850 17.410 17.420 18.040 17.670 18.090 17.800 18.480 18.690 18.710 18.510 18.460
R
10 18.580 18.110 18.600 17.910 19.090 18.210 18.160 19.420 18.840 17.200 18.070 18.140 17.190 18.100 16.580 18.940 18.610 18.440 18.480 18.670
P
11 18.390 17.180 17.420 18.270 18.170 17.930 18.690 17.970 17.270 20.030 18.280 18.080 18.110 17.970 23.920 18.110 19.510 17.740 18.010 19.730
R
HN
12 18.390 17.010 17.580 18.140 18.330 17.710 18.450 18.160 18.270 18.480 18.470 17.600 18.830 18.150 18.700 18.250 18.020 18.490 18.140 18.020
R
13 18.390 18.010 18.200 18.270 18.270 18.190 18.190 18.440 18.120 18.030 18.110 18.120 18.110 17.630 20.160 18.450 18.260 18.010 17.690 18.190
F
YRWILMHK

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER