ADAN database

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

BZZ1-D2_1ZUU-8

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 0.067 0.014 0.084 0.105 0.105 0.123 0.114 0.108 0.019 0.113 0.155 0.115 0.077
0.0
 0.178 0.198 0.228 0.113 0.095 0.119
F
RHAMNYDCGIWEKVQLPST
2 2.376 1.095 2.447 3.366 2.375 2.336 2.767 3.112 1.894 2.226 4.826 1.475 2.2
0.0
 1.687 3.506 3.364 0.051 0.636 1.266
F
W
3 2.004 1.338 2.035 1.049 2.096 1.799 1.556 2.45 0.455 0.928 1.245 1.225 1.28 1.247
0.0
 2.226 1.653 1.405 1.62 2.106
P
H
4 0.52 0.475 0.696 0.592 0.718 0.818 0.374 0.742 0.45 0.585 0.545 0.386 0.629 0.34
0.0
 0.494 0.578 0.33 0.398 0.448
P
WFEKYVHRS
5 4.314
0.0
 3.946 5.92 3.704 4.515 3.445 4.788 3.911 3.636 3.931 3.628 3.115 3.048 3.83 4.433 5.013 3.845 3.766 4.281
R
6 2.622
0.0
 1.284 1.953 1.881 2.094 0.151 3.035 1.079 2.907 1.021 0.869 1.269 1.379 0.659 3.068 5.093 1.611 1.89 3.486
R
E
7 1.766 1.618 1.912 0.216 1.944 2.112 0.171 1.668
0.0
 2.094 1.797 1.681 1.875 1.251 1.336 1.738 2.219 1.855 0.584 2.114
H
ED
8 1.819
0.0
 2.562 2.811 1.965 2.261 0.723 1.584 3.459 1.378 4.338 0.905 0.496 2.25 2.561 2.544 2.669 1.774 2.383 1.793
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.850 10.798 10.866 10.885 10.880 10.907 10.891 10.892 10.776 10.894 10.934 10.889 10.850 10.736 10.962 10.979 11.011 10.897 10.853 10.891
F
HRAMYNCDKEVGIWQLPST
2 10.672 9.390 10.737 11.656 10.670 10.626 11.051 11.410 10.190 10.137 13.056 9.769 10.322 8.297 9.985 11.778 11.655 8.345 8.932 9.531
F
W
3 10.809 10.139 10.842 9.848 10.902 10.601 10.358 11.256 9.260 9.723 10.051 10.031 10.081 10.053 8.785 11.024 10.452 10.208 10.427 10.907
P
H
4 10.858 10.810 11.032 10.930 11.055 11.155 10.711 11.080 10.787 10.922 10.882 10.724 10.967 10.674 10.337 10.832 10.915 10.661 10.732 10.786
P
WFEKYVHRS
5 10.828 6.509 10.459 12.434 10.217 11.024 9.956 11.302 10.411 10.148 10.441 10.138 9.629 9.555 10.344 10.935 11.521 10.353 10.277 10.793
R
6 10.895 8.271 9.556 10.226 10.153 10.366 8.422 11.339 9.350 11.178 9.293 9.141 9.542 9.651 8.932 11.337 13.364 9.885 10.160 11.756
R
E
7 10.850 10.697 10.996 9.299 11.028 11.193 9.255 10.752 9.084 11.178 10.881 10.758 10.958 10.333 10.419 10.821 11.303 10.939 9.667 11.197
H
ED
8 11.545 8.863 11.900 12.534 11.404 11.600 10.446 11.307 8.719 10.717 9.599 10.343 9.934 7.511 11.695 11.982 12.107 11.497 7.641 11.231
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 40.946 41.452 41.309 41.283 41.239 40.546 41.323 40.979 40.090 42.036 41.995 41.427 41.988 41.878 41.283 40.220 40.270 42.703 41.435 41.796
H
STQ
2 41.318 40.594 41.658 42.436 41.291 41.352 41.593 41.722 40.965 42.280 44.270 40.487 41.751 40.075 40.418 41.000 41.171 40.885 40.200 41.322
F
YPK
3 41.027 40.976 41.408 40.304 41.615 41.619 41.047 42.002 39.383 41.368 41.491 41.087 41.581 41.524 39.236 41.296 41.401 42.334 41.231 43.055
P
H
4 40.955 40.895 41.699 41.401 41.623 41.055 41.036 41.712 40.898 42.305 42.082 40.778 42.248 42.035 40.115 41.270 41.363 42.490 41.350 41.860
P
5 40.324 36.344 40.414 42.279 40.061 41.168 40.155 41.384 39.588 40.717 40.870 40.215 40.339 40.493 39.943 40.799 41.408 41.928 40.324 41.189
R
6 39.322 37.434 38.867 39.168 39.266 39.376 37.878 40.320 38.722 41.195 39.117 38.259 39.238 39.695 37.325 40.132 42.321 40.417 39.361 41.443
P
R
7 40.946 40.736 42.171 40.223 41.588 41.156 40.929 41.343 40.104 42.504 42.073 40.886 42.225 41.718 40.376 41.280 41.903 42.957 40.339 42.381
H
DYP
8 34.412 34.783 35.078 35.679 34.515 34.903 34.573 34.414 35.601 34.780 37.830 33.680 33.897 35.969 36.771 35.092 35.280 36.261 35.520 34.946
K
M

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