ADAN database

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

LSB3_2A08-20

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 3.424
0.0
 2.293 3.451 2.74 3.027 2.871 3.75 2.209 3.194 1.93 2.513 1.724 1.356 3.645 3.609 2.77 2.369 2.328 2.746
R
2 1.836 0.876 1.942 0.21 1.476 1.176 0.962 2.349 1.744 0.839 1.061 1.044 1.046 1.157
0.0
 1.958 1.172 1.794 1.417 0.491
P
DV
3 0.372 0.19 0.524 0.425 0.563 0.495 0.349 0.585 0.126 0.351 0.379 0.236 0.273
0.0
 0.031 0.337 0.391 0.116 0.009 0.293
F
YPWHRKMVSEIALTDQ
4 1.602 1.334 1.532 2.506 1.179 1.349 0.814 2.594 2.649 3.539 11.646
0.0
 2.65 3.692 0.535 0.983 3.255 1.922 4.116 4.752
K
5 1.568 0.156 0.23 0.258 1.51 0.729 1.148 1.752 0.05 0.504 0.344
0.0
 0.235 0.723 0.672 1.585 0.901 0.97 0.776 1.081
K
HRNMDL
6 2.236 0.513 2.844 2.064 2.496 1.965 2.222
0.0
 2.563 4.668 2.15 1.495 1.941 2.255 9.556 1.69 2.507 2.225 2.216 4.568
G
7 1.617
0.0
 1.141 2.218 1.657 1.47 1.445 1.758 0.865 1.388 1.072 0.411 0.996 0.592 1.271 1.69 1.672 1.221 0.583 1.607
R
K
8 5.212
0.0
 1.993 6.809 5.083 5.159 7.182 5.451 4.439 6.731 4.498 4.023 4.366 4.333 6.325 5.529 6.218 4.287 4.63 6.734
R
9 2.928
0.0
 2.958 3.729 2.783 2.346 3.199 3.61 2.583 1.844 2.027 1.754 1.624 2.251 3.828 3.34 3.209 1.886 2.435 2.662
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.089 0.665 2.958 4.116 3.406 3.692 3.537 4.416 2.874 3.859 2.595 3.178 2.469 2.086 4.311 4.274 3.436 3.034 2.993 3.412
R
2 3.873 2.911 3.978 2.246 3.512 3.212 2.998 4.385 3.780 2.873 3.094 3.081 3.082 3.194 2.036 3.993 3.208 3.828 3.453 2.527
P
DV
3 4.094 3.911 4.246 4.147 4.285 4.216 4.071 4.307 3.847 4.073 4.100 3.957 3.995 3.721 3.753 4.059 4.112 3.837 3.730 4.014
F
YPWHRKMVSEIALTDQ
4 4.094 3.361 4.024 4.983 3.670 3.618 3.289 5.085 4.138 4.383 12.449 2.489 5.140 4.024 3.027 3.474 5.746 3.429 4.361 6.793
K
5 4.147 2.736 2.809 2.837 4.089 3.309 3.727 4.332 2.630 3.083 2.923 2.579 2.815 3.302 3.252 4.164 3.480 3.549 3.356 3.661
K
HRNMDL
6 5.623 3.262 6.088 5.346 5.881 5.119 5.434 4.094 5.900 6.095 5.179 4.679 5.101 5.402 9.683 5.114 5.448 5.252 5.173 6.579
R
7 4.107 2.488 3.633 4.703 4.149 3.961 3.937 4.248 3.355 3.879 3.563 2.903 3.487 3.081 3.761 4.180 4.162 3.708 3.075 4.096
R
K
8 4.048 -1.164 0.671 5.647 3.920 3.997 6.019 4.288 3.276 5.270 3.334 2.860 3.203 3.170 4.933 4.366 5.055 3.124 3.465 5.345
R
9 5.523 1.376 5.547 6.323 5.376 4.940 5.788 6.215 5.176 4.433 4.617 3.469 4.213 4.840 6.038 5.934 5.802 4.475 5.024 5.256
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.216 5.980 7.416 8.515 7.803 7.382 8.037 8.517 8.088 9.045 7.769 7.777 7.916 8.051 8.646 8.569 7.838 8.854 7.910 8.367
R
2 7.361 7.026 7.992 5.803 7.372 7.328 6.903 8.153 6.945 8.042 7.906 7.119 7.695 7.805 5.583 6.862 7.412 9.330 7.360 7.298
P
D
3 8.849 8.754 9.578 9.271 9.549 9.619 9.196 9.617 8.216 10.045 9.981 8.944 9.915 9.492 8.364 9.178 9.264 10.264 8.955 9.758
H
P
4 8.849 9.771 9.515 10.493 9.031 9.311 8.872 10.275 12.118 13.863 21.391 7.988 11.219 14.149 7.761 8.826 11.534 12.395 14.063 14.085
P
K
5 8.432 7.657 7.074 7.416 9.182 8.196 8.287 8.869 7.789 8.131 8.251 7.240 8.342 8.887 7.644 8.793 8.377 9.686 8.104 8.633
N
KD
6 11.921 10.430 11.653 11.807 11.766 12.088 12.411 8.849 11.196 15.245 13.021 11.689 12.597 13.257 19.257 10.383 12.409 13.595 12.391 15.420
G
7 8.689 7.595 8.924 8.755 9.126 8.250 9.010 9.373 8.536 9.487 9.367 8.102 9.375 9.192 8.462 9.174 9.161 10.197 8.673 9.660
R
8 8.457 4.169 4.976 11.269 7.983 9.092 11.818 8.995 8.182 11.518 9.043 7.819 8.724 8.478 10.138 8.068 10.476 10.195 8.040 11.430
R
9 10.032 6.420 10.380 11.136 10.178 10.147 10.722 11.019 10.431 10.318 10.423 8.563 9.795 11.203 11.392 10.579 10.614 10.801 10.303 10.860
R

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