ADAN database

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

SLA1-D1_1ZUU-2

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 1.915 2.369 1.145 4.868 2.23 1.088 4.056 2.149 3.199 2.588 4.528 2.446 1.794 5.309 2.708 1.221 2.631
0.0
 5.354 1.766
W
2 2.116 1.2 1.012 3.757 2.228 2.066 3.2 3.004 1.245 2.438 3.608 0.76 1.251 0.11
0.0
 1.771 1.273 3.509 0.712 0.472
P
FV
3 0.424 0.009 0.531 0.887 0.631 0.403 0.703 0.553 0.443 0.527 0.396
0.0
 0.475 0.544 0.35 0.435 0.482 0.446 0.56 0.447
K
RPLQASHWVMT
4 4.684
0.0
 4.682 4.739 4.481 4.854 5.037 4.817 3.937 4.293 4.642 3.462 3.589 4.5 4.544 4.485 4.588 4.608 4.578 4.513
R
5 2.338
0.0
 2.533 2.976 2.568 2.456 2.742 2.414 0.285 1.916 2.112 1.897 2.236 2.191 1.975 2.493 2.742 2.292 2.353 2.492
R
H
6
0.0
 8.104 4.159 7.189 0.197 6.99 7.842 1.164 2.339 26.977 12.074 7.823 7.474 7.943 0.298 0.669 8.336 21.242 6.851 14.214
A
CP
7 2.512
0.0
 2.538 3.267 3.171 2.081 3.321 2.723 2.047 2.053 1.927 1.306 1.706 1.158 1.449 1.598 2.962 0.16 1.568 2.672
R
W
8 0.807 0.892 1.14 1.107 1.295 1.094 0.89 0.8 0.553 1.207 0.805
0.0
 0.745 0.459 0.321 0.715 1.258 0.149 0.845 0.961
K
WPF
9 2.05 0.313 2.588 2.821 1.864 1.808 1.821 2.416 2.331 1.493 1.9
0.0
 1.197 1.77 0.79 2.652 1.369 1.545 1.99 0.668
K
R
10 1.659
0.0
 1.259 1.098 1.453 1.008 2.037 1.691 0.342 0.816 1.824 0.199 0.534 1.247 0.694 1.814 1.541 1.07 1.764 1.576
R
KH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.251 11.592 11.459 15.203 12.566 11.392 14.361 12.922 13.512 13.031 14.440 12.357 12.217 15.211 13.154 11.556 12.966 10.207 15.668 12.098
W
2 11.067 10.148 9.956 12.708 11.178 10.984 12.148 11.958 10.196 11.368 12.551 9.654 10.196 9.056 8.953 10.713 10.214 12.408 9.660 9.417
P
FV
3 10.903 10.488 11.009 11.365 11.109 10.882 11.181 11.032 10.921 11.004 10.874 10.479 10.953 11.021 10.827 10.914 10.960 10.923 11.038 10.925
K
RPLQASHWVMT
4 11.110 6.416 11.109 11.166 10.906 11.279 11.464 11.244 10.364 10.714 11.066 9.870 10.006 10.927 10.808 10.912 11.013 11.030 11.005 10.936
R
5 12.151 9.807 12.345 12.788 12.380 12.268 12.554 12.227 10.097 11.728 11.924 11.709 12.048 12.002 11.788 12.305 12.554 12.104 12.164 12.304
R
H
6 12.201 18.636 16.091 19.107 12.139 18.907 19.523 13.365 12.439 37.738 22.317 18.397 18.821 19.792 12.239 12.567 20.229 28.683 18.705 26.134
C
APHS
7 10.786 8.268 10.806 11.528 11.442 10.348 11.594 10.997 10.316 10.320 10.195 9.576 9.973 9.425 9.697 9.869 11.234 8.410 9.835 10.939
R
W
8 10.960 11.037 11.287 11.241 11.442 11.244 11.042 10.953 10.685 11.344 10.952 10.150 10.895 10.589 10.472 10.867 11.408 10.270 10.995 11.106
K
WPF
9 11.124 9.391 11.660 11.886 10.882 10.880 10.892 11.489 11.405 10.331 10.620 9.076 10.265 10.840 9.807 11.709 10.435 10.611 11.061 9.739
K
R
10 10.720 9.061 10.320 10.159 10.513 10.069 11.098 10.753 9.389 9.873 10.886 9.259 9.531 10.306 9.749 10.874 10.603 10.118 10.826 10.637
R
KHM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 53.164 53.238 52.688 56.000 53.702 51.765 55.371 53.740 54.862 56.404 56.474 53.591 54.224 57.997 54.254 52.709 53.245 54.309 57.575 53.912
Q
2 52.609 52.148 51.800 54.079 52.895 52.948 53.887 54.048 52.535 54.099 54.557 51.434 52.255 51.012 50.415 52.677 52.256 54.677 50.961 51.900
P
3 52.163 51.874 52.718 52.945 52.843 52.812 52.714 52.870 52.867 53.311 53.072 51.858 53.278 53.396 51.996 52.587 52.608 53.930 52.674 53.113
K
RPA
4 52.631 48.645 52.350 52.549 52.698 53.370 53.323 53.217 51.660 53.304 53.430 51.847 52.495 53.552 52.411 51.930 52.366 54.144 52.971 53.507
R
5 52.124 50.239 51.983 53.200 52.800 52.839 52.901 52.674 50.340 52.995 53.057 52.321 53.262 53.236 51.559 51.754 52.058 53.968 52.610 53.356
R
H
6 52.215 62.176 57.982 60.760 53.513 60.884 61.863 53.618 56.576 81.296 65.972 61.926 61.583 62.234 53.357 53.015 62.324 76.178 60.455 68.586
A
7 52.019 50.761 51.907 52.700 52.507 52.171 53.342 52.652 51.071 52.735 52.542 51.882 52.392 52.053 50.945 50.544 52.878 51.758 51.674 53.111
S
RP
8 52.035 52.222 52.102 52.412 52.390 52.876 52.654 52.350 51.305 53.735 53.042 51.941 53.079 52.978 51.367 51.374 53.126 53.255 52.604 53.397
H
PS
9 51.982 51.031 53.242 53.577 52.478 52.376 52.332 52.825 52.962 52.897 53.099 50.749 52.359 53.045 50.463 52.928 51.970 53.293 52.364 51.926
P
K
10 51.940 50.823 51.855 51.720 52.018 51.692 52.721 52.199 51.134 52.270 53.235 50.927 51.932 52.772 51.915 52.316 52.168 53.101 52.642 52.840
R
KH

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