ADAN database

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

LSB3_1SSH-8

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 0.262 0.19 0.571
0.0
 0.295 0.3 0.229 0.262 0.321 0.318 0.332 0.291 0.302 0.178 0.233 0.393 0.423 0.291 0.2 0.311
D
FRYEPAGKWCQMVIHLST
2 2.259 1.725 2.86 2.633 2.206 2.059 1.992 2.969 2.529 3.968 4.551 1.515 2.044 3.062 1.406 3.253 3.579
0.0
 3.291 4.735
W
3 2.405 1.064 1.12 1.024 2.417 1.526 0.315 2.952 1.076 0.961 1.318 1.447 1.345 1.49
0.0
 2.079 1.041 1.807 1.361 1.134
P
E
4 1.487 0.37 1.665 1.413 1.62 1.657 0.979 1.732 1.387 1.376 1.378 0.989 1.341 0.185 0.575 1.463 1.591 0.694
0.0
 1.426
Y
FR
5 2.351 0.155 1.131 1.696 1.578 1.392 1.712 2.774 2.066 0.76
0.0
 0.206 0.069 1.888 1.807 1.968 1.451 1.804 2.037 1.243
L
MRK
6 2.174 1.351 0.746
0.0
 2.106 1.322 0.417 3.006 5.378 0.289 1.256 1.824 0.284 8.523 0.327 2.571 1.595 2.959 15.019 0.66
D
MIPE
7 0.382 0.392 0.602 0.644 0.627 0.62 0.569 0.501 0.272 0.663 0.524 0.542 0.408 0.483
0.0
 0.364 0.668 0.526 0.508 0.645
P
HSARMF
8 3.038
0.0
 2.149 3.589 2.003 1.889 2.737 3.511 1.444 1.275 0.414 0.612 0.884 0.574 2.454 3.286 2.278 0.737 1.074 2.117
R
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.984 3.911 4.292 3.714 4.018 4.024 3.952 3.986 4.015 4.036 4.051 4.014 4.026 3.852 3.956 4.113 4.145 4.014 3.876 4.035
D
FYREPAGKWHCQMVILST
2 3.985 3.450 4.580 4.352 3.933 3.781 3.712 4.697 4.255 5.598 6.278 3.241 3.597 4.789 3.133 4.957 5.302 1.725 5.016 6.455
W
3 4.427 3.084 3.139 3.048 4.440 3.545 2.334 4.976 3.100 2.979 3.330 3.469 3.364 3.512 2.010 4.098 3.061 3.829 3.384 3.153
P
E
4 4.218 3.097 4.394 4.144 4.349 4.387 3.704 4.463 4.117 4.106 4.108 3.717 4.069 2.910 3.305 4.194 4.321 3.421 2.727 4.156
Y
FR
5 3.844 1.646 2.622 3.188 3.070 2.883 3.201 4.267 3.557 2.251 1.492 1.697 1.559 3.378 3.299 3.461 2.942 3.295 3.527 2.734
L
MRK
6 4.325 3.502 2.895 2.150 4.257 3.472 2.567 5.161 7.527 2.440 3.403 3.974 2.434 10.566 2.478 4.720 3.746 5.109 17.159 2.811
D
MIPE
7 3.984 3.994 4.204 4.246 4.229 4.222 4.171 4.103 3.874 4.265 4.126 4.144 4.009 4.084 3.600 3.966 4.270 4.128 4.109 4.247
P
HSARMF
8 3.785 0.742 2.896 4.336 2.750 2.635 3.484 4.259 2.191 2.022 1.161 1.361 1.631 1.321 3.201 4.033 3.024 1.484 1.821 2.864
R
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.920 11.652 11.555 11.247 12.203 11.503 12.266 11.913 11.143 13.022 12.953 12.405 13.030 12.827 12.117 11.194 11.244 13.660 12.175 12.816
H
STDQN
2 11.982 12.061 11.935 12.708 12.356 12.323 12.046 12.805 12.215 15.023 15.461 11.838 12.890 14.232 11.016 11.968 12.599 11.832 13.525 15.542
P
3 12.452 11.901 11.582 11.229 12.252 12.096 10.765 13.176 11.558 12.394 12.475 12.007 12.813 12.975 10.440 12.174 11.635 14.001 11.680 12.459
P
E
4 11.752 11.398 12.511 11.345 12.300 12.548 11.746 12.497 11.634 13.044 12.735 11.981 12.818 11.365 10.403 12.070 12.178 12.163 10.518 12.636
P
Y
5 11.669 10.114 10.912 11.377 11.182 11.159 11.799 12.670 11.953 11.220 10.375 10.057 10.618 12.403 11.251 11.644 11.073 12.788 11.843 11.378
K
RL
6 11.749 11.541 11.277 10.083 12.242 11.100 11.193 13.233 15.932 11.156 12.307 12.139 11.390 19.417 9.769 11.706 11.878 14.716 25.653 11.430
P
D
7 11.920 12.331 12.655 12.681 12.626 12.721 12.610 12.530 12.728 13.433 13.105 12.566 12.962 13.505 11.418 12.249 12.720 13.948 12.698 13.273
P
8 11.214 8.274 10.686 12.071 10.434 10.492 11.298 11.938 10.101 10.592 9.669 9.192 10.035 10.284 11.516 11.709 10.762 11.000 9.897 11.179
R

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