ADAN database

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

NBP2_1GCQ-23

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 2.662 0.264 2.361 3.219 2.148 2.062 1.957 3.129 0.771 1.96 1.423 1.116 0.633 1.671 2.401 2.756 2.668
0.0
 1.875 2.658
W
R
2 0.797
0.0
 1.027 0.984 1.49 1.01 0.314 0.891 0.224 0.743 0.912 0.255 0.775 0.767 0.217 0.828 1.028 0.725 0.832 0.964
R
PHKE
3 3.293 0.637 3.371 4.068 2.771 1.934 3.952 3.791 2.181 0.711 0.198 2.119
0.0
 2.461 2.662 3.221 0.736 2.829 2.94 2.292
M
L
4 6.86
0.0
 6.014 8.508 6.709 6.151 6.705 7.989 4.308 7.971 7.196 3.347 5.004 6.866 4.586 7.485 9.032 6.049 7.759 4.858
R
5 0.991
0.0
 1.176 1.311 1.661 1.185 0.941 1.193 0.481 0.925 0.936 0.392 1.008 0.912 0.496 0.979 1.02 1.083 0.962 0.926
R
KHP
6 3.47
0.0
 3.534 3.808 3.434 3.299 3.76 3.525 3.272 2.808 2.665 2.764 2.306 2.455 3.024 3.365 3.754 1.568 2.159 3.773
R
7 2.258 0.674 2.149 2.346 1.521 1.485 2.148 2.505 1.376 0.903 0.706 1.055
0.0
 0.414 1.241 2.328 1.849 1.285 0.275 1.712
M
YF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.840 3.393 5.489 6.397 5.325 5.191 5.134 6.307 3.899 5.082 4.551 4.246 3.761 4.844 5.579 5.934 5.846 3.105 5.002 5.835
W
R
2 5.367 4.567 5.596 5.553 6.058 5.579 4.883 5.460 4.792 5.311 5.481 4.822 5.343 5.336 4.786 5.397 5.596 5.293 5.401 5.534
R
PHKE
3 5.281 2.621 5.357 6.055 4.757 3.915 5.937 5.778 4.166 2.686 2.177 4.106 1.979 4.445 4.649 5.208 2.722 4.816 4.926 4.274
M
L
4 5.818 -1.055 4.962 7.459 5.664 5.102 5.656 6.952 3.252 3.136 6.140 2.298 3.958 5.810 3.540 6.436 7.974 4.955 6.704 3.755
R
5 5.367 4.372 5.551 5.686 6.036 5.560 5.316 5.568 4.856 5.301 5.312 4.765 5.384 5.283 4.870 5.354 5.395 5.457 5.335 5.302
R
KHP
6 5.281 1.808 5.345 5.619 5.245 5.110 5.571 5.337 5.083 4.617 4.476 4.575 4.116 4.264 4.835 5.176 5.566 3.379 3.969 5.584
R
7 5.422 3.836 5.312 5.509 4.685 4.648 5.311 5.668 4.539 4.067 3.869 4.218 3.164 3.577 4.404 5.489 5.013 4.447 3.438 4.875
M
YF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.301 24.699 26.289 27.129 26.066 25.202 26.054 26.758 24.868 26.371 26.032 25.452 25.442 26.633 26.256 26.564 26.584 24.927 26.221 27.150
R
HW
2 26.402 25.683 26.286 26.305 26.845 26.637 26.200 26.924 25.598 27.537 27.623 26.227 27.467 27.386 25.734 25.808 26.156 27.731 26.804 27.655
H
RPS
3 26.204 23.729 26.099 27.600 25.640 25.643 27.344 26.514 24.951 24.977 24.290 25.681 24.140 26.444 25.386 25.533 24.464 27.834 26.412 26.409
R
M
4 26.244 20.691 26.019 28.304 26.726 26.249 26.192 28.027 24.703 27.449 27.032 23.441 25.504 27.509 23.594 27.181 28.771 27.571 27.564 25.206
R
5 26.402 25.996 26.280 27.199 26.982 26.663 26.889 27.157 25.476 27.427 27.517 26.418 27.588 27.557 25.674 25.877 25.858 28.214 26.924 27.241
H
PTS
6 26.390 23.676 26.927 27.211 26.837 26.377 27.202 26.829 26.840 27.585 26.821 26.233 26.453 27.073 25.750 26.526 27.334 26.579 25.992 27.960
R
7 26.534 25.582 26.854 26.991 26.070 26.179 26.934 27.071 26.193 26.405 26.196 25.943 25.557 26.169 26.488 26.896 26.455 27.424 25.201 26.932
Y
MR

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