ADAN database

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

BBC1_1ZUK2-4

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 2.427 0.359 2.918 5.354 2.98 0.763 5.337 2.846
0.0
 8.984 3.118 2.715 1.915 0.209 4.22 2.371 3.488 0.454 1.342 4.806
H
FRW
2 3.381 1.356 4.233 6.121 3.308 2.139 4.986 4.698 2.145 9.158 1.61 1.616 1.26 0.92 6.281 4.461 3.52
0.0
 1.38 2.044
W
3 0.58
0.0
 0.67 0.945 0.747 0.548 0.822 0.688 0.529 0.54 0.526 0.205 0.645 0.63 0.101 0.565 0.526 0.699 0.651 0.547
R
PK
4 1.95 1.704 1.692 1.983 1.818 1.759 2.023 1.567 0.882 1.563 1.778 0.915 2.16 0.522 1.537 1.587 1.827
0.0
 1.945 1.754
W
5 0.9
0.0
 0.842 1.351 1.336 0.794 1.209 0.991 0.119 0.759 0.389 0.108 0.067 0.372 0.566 0.724 0.767 0.737 0.506 0.803
R
MKHFL
6 2.642 2.274 2.592 4.77 2.336 5.435 8.166 3.154
0.0
 12.245 10.714 6.06 6.57 1.943 0.691 3.512 8.628 4.709 3.113 10.143
H
7 1.454 0.78 1.633 1.796 1.95 1.481 1.259 1.9 1.298
0.0
 1.039 1.108 0.941 0.714 0.385 1.449 0.844 0.726 0.947 0.596
I
P
8 0.681
0.0
 0.416 0.138 1.226 0.885 0.238 0.764 0.448 0.705 0.665 0.529 0.812 0.612 0.174 0.583 0.903 0.819 0.751 0.716
R
DPENH
9 1.672
0.0
 2.218 2.164 1.123 0.527 1.319 2.2 2.187 0.929 1.583 0.3 0.326 1.676 0.436 2.119 1.55 1.685 1.892 1.07
R
KMP
10 2.759 0.78 2.678 2.992 2.238 1.617 2.27 2.955 0.536 1.456 2.03 1.189 0.754 0.644 1.128 3.001 2.581
0.0
 1.239 2.184
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.982 2.909 5.471 7.908 5.534 3.317 7.890 5.401 2.554 11.537 5.671 4.279 4.469 2.762 6.775 4.925 6.042 3.008 3.895 7.234
H
FRW
2 4.988 2.956 5.838 7.725 4.911 3.740 6.587 6.310 3.752 10.751 3.212 3.064 2.864 2.523 7.889 6.063 5.111 1.449 2.982 3.617
W
3 5.124 4.545 5.214 5.489 5.291 5.092 5.366 5.233 5.073 5.085 5.071 4.747 5.189 5.175 4.644 5.109 5.069 5.244 5.196 5.092
R
PK
4 5.124 4.879 4.865 5.157 4.990 4.931 5.198 4.741 4.049 4.713 4.951 4.083 5.335 3.689 4.710 4.762 4.998 3.166 5.119 4.925
W
5 5.124 4.220 5.065 5.574 5.559 5.016 5.433 5.216 4.339 4.981 4.610 4.332 4.282 4.590 4.791 4.930 4.990 4.956 4.725 5.025
R
MKHFL
6 4.945 4.310 4.892 7.071 4.638 7.735 9.156 5.456 2.299 14.501 12.815 8.250 8.550 4.233 2.991 5.808 10.928 5.555 5.411 12.440
H
7 5.124 4.447 5.303 5.466 5.619 5.148 4.929 5.570 4.966 3.515 4.707 4.778 4.609 4.377 3.900 5.117 4.513 4.393 4.611 4.264
I
P
8 5.124 4.438 4.854 4.577 5.666 5.321 4.673 5.207 4.880 5.140 5.104 4.965 5.255 5.040 4.615 5.026 5.344 5.262 5.181 5.152
R
DPENH
9 5.124 3.452 5.670 5.607 4.575 3.978 4.771 5.653 5.639 4.375 5.028 3.749 3.776 5.126 3.888 5.562 5.000 5.133 5.343 4.519
R
KMP
10 5.124 3.141 5.042 5.356 4.602 3.981 4.634 5.319 2.900 3.819 4.392 3.554 3.118 3.006 3.490 5.363 4.945 2.359 3.598 4.547
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.552 5.793 7.697 11.778 8.400 5.600 10.932 7.972 4.855 15.365 10.331 8.672 8.322 7.943 9.542 7.810 8.088 8.554 8.242 10.940
H
2 7.743 6.298 8.392 9.882 7.679 7.397 9.050 9.657 7.212 14.496 6.658 6.438 6.747 6.168 10.632 9.086 9.072 5.997 6.002 8.095
W
YFRK
3 7.792 7.348 8.405 8.532 8.507 8.206 8.338 8.463 8.458 9.012 8.794 7.944 9.070 9.324 6.979 8.189 8.182 9.877 8.527 8.830
P
R
4 7.792 8.027 7.504 7.698 7.866 7.902 7.957 7.373 7.088 8.282 8.259 7.077 9.258 6.981 7.266 7.406 8.107 7.200 7.941 8.460
F
KHWPGS
5 7.792 6.905 7.412 8.615 8.053 7.657 8.444 8.453 6.624 8.786 8.360 7.624 7.987 8.171 7.371 7.140 7.164 9.283 7.616 8.657
H
R
6 7.541 8.345 7.343 10.375 7.829 11.145 13.949 8.477 4.936 18.076 16.678 11.546 12.623 8.122 5.348 8.778 14.092 11.450 8.622 16.193
H
P
7 7.792 7.418 7.792 8.567 8.154 7.870 8.135 8.761 7.169 7.487 8.395 8.028 8.512 7.831 6.324 7.307 6.635 8.918 7.619 7.899
P
T
8 7.792 7.325 8.061 7.383 8.302 8.140 7.995 8.311 7.076 8.995 8.853 7.891 9.034 8.952 7.065 7.238 7.667 9.733 8.357 8.903
P
HSRD
9 7.792 6.753 8.975 8.986 7.783 7.251 7.942 8.889 8.722 8.312 8.858 6.935 7.669 8.941 6.270 8.593 7.984 9.479 8.399 8.028
P
R
10 7.710 6.242 7.957 8.209 7.419 6.943 7.681 8.123 6.041 7.555 7.949 6.604 6.789 6.797 7.020 8.183 7.824 6.648 6.528 8.032
H
RY

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