ADAN database

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

BZZ1-D2_G2B-ABO-11

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 1.768 0.871 1.39 2.079 1.598 1.84 1.718 2.408 1.392 0.813 1.544
0.0
 0.631 1.85 1.313 2.225 1.839 0.436 0.756 1.455
K
W
2 0.981 0.368 0.691
0.0
 0.985 0.421 0.933 1.281 0.701 0.483 0.58 0.064 0.235 0.673 2.201 1.172 1.513 0.187 0.824 1.175
D
KWMRQI
3 0.405 0.21 0.612 0.359 0.645 0.752 0.304 0.567 0.457 0.36 0.442 0.282 0.543 0.334
0.0
 0.42 0.624 0.541 0.382 0.506
P
RKEFDIYASLH
4 2.17 1.419 2.171 4.007 2.066 2.822 2.403 5.072 1.648 4.313 0.951
0.0
 5.556 0.858 1.684 2.356 1.902 1.35 1.259 1.877
K
5 2.861 1.084 1.773 4.253 2.764 2.135 3.747 3.624
0.0
 0.878 1.87 1.678 1.804 1.106 1.006 3.217 3.103 1.457 1.607 2.05
H
6 0.528 0.08 0.449 0.495 0.222 0.9 1.29 0.116 0.331 0.56 0.462 0.133 0.429 0.389
0.0
 0.179 0.608 0.388 0.424 0.556
P
RGKSCHWFYMNLD
7 3.631
0.0
 4.58 4.305 3.284 5.018 4.244 3.545 4.049 2.888 2.27 1.527 1.693 1.081 2.964 3.684 4.076 1.305 1.842 3.335
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 8.549 7.651 8.171 8.860 8.379 8.620 8.499 9.189 8.173 7.594 8.325 6.781 7.411 8.630 8.094 9.006 8.620 7.216 7.537 8.236
K
W
2 8.566 7.952 8.276 7.584 8.570 7.997 8.517 8.866 8.285 8.059 8.165 7.647 7.809 8.258 9.786 8.753 9.098 7.763 8.409 8.759
D
KWMRQI
3 8.564 8.364 8.770 8.518 8.803 8.904 8.463 8.726 8.611 8.501 8.601 8.433 8.700 8.474 8.157 8.579 8.782 8.699 8.524 8.664
P
RKEFIDYASLH
4 6.657 5.791 6.645 7.992 6.552 7.296 6.884 9.562 6.123 8.248 5.267 4.399 10.012 5.330 6.171 6.817 6.343 5.830 5.734 6.235
K
5 8.582 6.794 7.468 9.960 8.484 7.845 9.459 9.346 5.722 6.583 7.579 7.389 7.510 6.814 6.729 8.909 8.818 7.171 7.319 7.760
H
6 8.550 8.101 8.469 8.515 8.242 8.908 9.311 8.140 8.354 8.582 8.480 8.153 8.450 8.409 8.009 8.192 8.632 8.408 8.445 8.578
P
RGKSCHWFYMNL
7 6.663 3.031 7.613 7.337 6.311 8.051 7.276 6.578 7.082 5.918 5.302 4.559 4.725 4.112 5.995 6.716 7.107 4.336 4.873 6.363
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 42.550 42.191 42.524 43.264 42.613 42.290 42.916 43.171 41.678 42.759 43.482 41.228 42.544 44.348 42.312 43.178 42.939 42.961 42.548 43.111
K
H
2 42.705 42.732 42.864 41.953 43.105 42.795 42.910 43.311 42.144 43.671 43.332 42.211 43.027 43.764 44.241 42.116 43.849 43.874 43.176 44.050
D
SHK
3 42.592 42.267 43.325 42.163 43.291 42.727 42.705 43.187 42.120 43.410 43.727 42.593 43.843 43.571 41.857 42.942 43.270 44.564 42.903 43.764
P
HDR
4 41.851 41.521 42.260 43.990 42.095 43.008 42.509 43.891 42.004 44.992 41.542 40.162 44.215 41.697 41.404 40.148 39.624 43.020 41.376 42.397
T
5 39.822 38.943 39.253 40.349 40.206 39.984 40.325 41.227 37.570 39.345 40.128 39.398 40.319 39.453 37.468 40.411 40.799 40.403 39.178 40.232
P
H
6 39.682 39.743 39.886 39.807 39.347 39.558 40.017 39.669 39.860 40.738 40.516 39.720 40.583 40.854 38.863 39.474 40.087 41.219 40.040 40.580
P
C
7 41.814 38.857 41.891 42.829 41.687 42.406 42.870 42.054 41.692 42.043 41.702 40.171 40.963 40.949 41.987 42.225 41.400 41.936 40.786 42.467
R

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