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!)

1BBZ2

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 0.18 1.788 1.247 1.515 1.277 1.545 2.092 1.07 2.176 4.957 3.968 0.944 2.655 1.778
0.0
 1.306 1.747 1.788 2.573 1.457
P
A
2 1.576 1.077 1.6 3.051 1.448 1.379 2.846 2.4 0.651 0.787 0.566 1.195 0.116 0.638
0.0
 1.532 1.794 1.494 0.76 0.791
P
M
3 0.22
0.0
 0.24 0.28 0.23 0.1 0.24 0.16 0.09 0.21 0.329 0.06 0.21 0.207 0.27 0.21 0.21 0.23 0.217 0.25
R
KHQGFIMSTYACWNEVPDL
4 2.528 2.255 2.465 2.685 2.522 2.465 2.635 2.358 2.212 2.434 2.466 2.402 2.495 1.784 2.707 2.445 2.777 2.465
0.0
 2.6
Y
5 0.21 0.343 0.597 0.56 0.29 0.233 0.522
0.0
 0.296 0.333 0.226 0.13 0.232 0.265 0.328 0.398 0.323 0.26 0.254 0.092
G
VKALMQYWFCHTPIRS
6 0.431 1.068 0.946 1.644 0.89 1.143 2.675 1.635 0.104 1.377 0.929 0.509 0.767 1.191
0.0
 1.816 2.334 1.62 1.562 2.202
P
HA
7 1.36 0.879 1.573 1.596 0.836 1.063 1.55 1.599 1.901 0.304 1.302 0.669
0.0
 1.339 0.21 1.537 1.039 0.298 1.39 0.781
M
PWI
8 0.153 0.146 0.295 0.19 0.153 0.216 0.223
0.0
 1.353 0.091 0.163 0.093 0.143 0.039 0.01 0.143 0.071 0.088 0.143 0.051
G
PFVTWIKMSYRACLDQEN
9 0.91 0.666 1.063 1.44 0.767 0.748 0.009 1.119 1.155 0.297 0.242 0.279
0.0
 1.222 0.349 1.362 0.818 1.271 1.292 0.635
M
ELKIP
10 1.392 1.043 1.596 1.702 1.212 1.352 1.272 1.26 0.115 0.733 0.952 0.72 0.613 0.833
0.0
 1.602 1.25 1.464 1.031 1.282
P
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -8.090 -6.710 -7.100 -6.960 -7.050 -6.930 -6.310 -7.200 -6.170 -6.460 -7.320 -7.340 -7.270 -6.620 -8.270 -7.120 -6.590 -6.610 -6.640 -7.550
P
A
2 -7.610 -8.220 -7.850 -6.260 -7.740 -8.000 -6.430 -6.730 -8.590 -8.430 -8.800 -8.050 -9.200 -8.960 -9.130 -7.740 -7.350 -7.810 -8.560 -8.490
M
PFL
3 -8.130 -8.350 -8.110 -8.070 -8.120 -8.250 -8.110 -8.190 -8.260 -8.140 -8.120 -8.290 -8.140 -8.150 -8.080 -8.140 -8.140 -8.120 -8.140 -8.100
R
KHQGFIMSTYACLWNEVPD
4 -7.580 -7.760 -7.550 -7.330 -7.660 -7.550 -7.380 -7.570 -7.880 -7.970 -7.550 -7.700 -7.520 -8.460 -7.580 -7.570 -7.680 -7.550 -10.220 -7.620
Y
5 -8.130 -8.090 -7.830 -7.780 -8.050 -8.110 -7.850 -8.160 -8.210 -8.030 -8.120 -8.210 -8.110 -8.080 -8.130 -7.980 -8.020 -8.080 -8.090 -8.250
V
HKGAPLQMRYFWCITSEND
6 -8.080 -8.210 -7.470 -6.860 -7.670 -7.960 -6.650 -6.850 -8.460 -7.270 -7.560 -7.860 -7.790 -7.640 -8.290 -6.750 -7.350 -7.810 -7.330 -7.650
H
PRA
7 -8.120 -8.870 -7.980 -7.890 -8.680 -8.490 -7.930 -7.860 -7.580 -9.200 -8.200 -9.010 -9.620 -8.120 -9.260 -7.950 -8.420 -9.390 -8.090 -8.830
M
WPI
8 -8.130 -8.270 -8.130 -8.100 -8.130 -8.090 -8.060 -8.170 -6.930 -8.090 -8.120 -8.190 -8.140 -8.140 -8.160 -8.140 -8.110 -8.210 -8.140 -8.130
R
WKGPMFSYANCVLTDQIE
9 -8.160 -8.520 -8.150 -7.670 -8.420 -8.370 -9.110 -7.850 -7.920 -8.700 -9.590 -8.830 -9.100 -7.820 -8.620 -7.720 -8.160 -7.860 -7.820 -8.420
L
EM
10 -8.160 -8.760 -8.160 -7.850 -8.340 -8.200 -8.320 -8.160 -9.600 -8.840 -8.800 -8.980 -9.180 -8.800 -9.420 -7.950 -8.170 -8.090 -8.720 -8.140
H
PM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.800 18.150 17.380 18.000 17.820 18.160 18.530 17.720 18.800 22.860 23.450 17.780 21.880 18.560 16.670 17.410 17.940 18.450 18.800 18.060
P
A
2 16.150 16.000 16.840 17.400 16.500 16.290 17.680 17.490 16.120 16.120 15.060 16.080 15.030 15.460 14.010 16.300 16.780 16.240 15.120 16.120
P
3 16.910 17.120 17.020 16.820 17.030 16.920 16.690 17.110 17.330 17.020 16.630 16.390 16.910 16.580 16.460 16.870 16.890 16.890 16.620 16.930
K
PFYLEDSTW
4 16.800 16.570 16.640 16.810 16.750 16.980 16.980 16.470 16.680 16.770 16.710 16.500 16.900 15.390 15.820 16.350 17.200 17.080 14.680 16.930
Y
5 16.910 16.200 16.790 17.240 16.950 17.000 17.110 17.290 16.450 16.950 16.710 16.760 16.960 16.810 16.420 16.650 16.610 17.100 16.840 17.010
R
PHTS
6 16.380 17.030 17.310 17.380 17.110 17.630 18.260 18.000 15.690 19.070 16.970 16.880 16.970 16.880 15.420 17.670 18.100 17.700 17.280 18.360
P
H
7 16.450 15.840 17.010 16.790 16.360 16.540 16.630 17.090 16.450 16.050 16.460 16.070 15.270 16.320 14.680 16.730 16.480 16.010 16.510 16.680
P
8 16.910 16.350 17.310 16.970 17.220 17.080 17.150 17.020 17.900 17.630 16.970 17.020 17.040 16.820 15.950 16.890 17.500 17.300 17.000 17.530
P
R
9 16.790 16.660 17.850 17.810 17.060 16.970 16.490 17.410 17.390 16.690 16.290 16.340 16.090 17.300 15.220 17.360 16.780 17.280 17.390 16.640
P
10 16.620 16.080 16.870 16.960 16.460 16.670 16.770 16.480 15.140 15.970 16.070 15.930 15.690 15.770 15.780 16.920 16.560 16.780 16.100 16.690
H

footer

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