ADAN database

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

NBP2_1YN8-13

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 5.635
0.0
 5.293 5.987 5.715 5.421 5.728 5.749 4.765 3.952 3.964 4.178 3.794 3.996 5.899 5.696 5.751 4.465 3.345 5.349
R
2 2.312
0.0
 1.966 1.965 2.4 1.758 2.254 3.407 0.7 0.694 1.043 0.41 1.257 0.675 0.344 2.628 2.359 1.488 0.861 1.1
R
PK
3 0.614
0.0
 1.258 0.833 1.324 0.806 0.589 0.832 0.33 0.584 0.626 0.207 0.565 0.084 0.287 0.682 0.66 0.512 0.519 0.595
R
FKPH
4 4.806
0.0
 4.432 5.179 4.098 4.196 4.542 5.3 3.892 2.353 2.271 2.99 3.115 2.675 4.603 4.659 4.785 2.757 3.231 3.645
R
5 2.308 0.597 1.723 3.555 1.642 1.233 2.771 2.508
0.0
 3.155 1.984 0.66 0.379 0.04 0.275 2.203 1.891 0.672 0.315 3.3
H
FPYM
6 0.558 0.56 0.633 0.664 0.589 1.039 0.73 0.694 0.756 0.625 0.488 0.615 0.59 0.367
0.0
 0.469 0.405 0.417 0.432 0.497
P
FTWYSLV
7 2.614 0.621 2.884 4.038 2.124 1.575 3.403 3.098 1.478 1.112 0.844 0.588 1.341
0.0
 2.777 2.749 2.861 2.21 0.061 1.95
F
Y
8 2.024 2.12 1.99 2.036 1.984 1.928 1.772 2.097 1.887 1.805 2.092 1.939 1.555 1.308 1.937 2.035 1.975 1.227
0.0
 2.058
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.863 5.225 10.520 11.215 10.941 10.649 10.955 10.977 9.993 9.175 9.190 9.403 9.022 9.223 11.127 10.923 10.979 9.693 8.573 10.576
R
2 10.330 8.015 9.983 9.979 10.418 9.775 10.270 11.421 8.717 8.708 9.061 8.426 9.274 8.693 8.360 10.640 10.374 9.504 8.876 9.115
R
PK
3 10.330 9.711 10.703 10.549 11.039 10.520 10.305 10.548 10.045 10.296 10.340 9.923 10.280 9.789 10.000 10.397 10.376 10.218 10.230 10.310
R
FKPH
4 10.313 5.494 9.938 10.685 9.605 9.698 10.048 10.807 9.396 7.852 7.774 8.486 8.619 8.172 10.109 10.165 10.290 8.252 8.736 9.147
R
5 10.161 8.452 9.576 11.414 9.497 9.084 10.622 10.365 7.855 11.008 9.566 8.512 8.230 7.894 8.130 10.049 9.740 8.525 8.169 11.153
H
FPYM
6 10.326 10.323 10.402 10.433 10.358 10.808 10.499 10.463 10.475 10.395 10.253 10.385 10.359 10.137 9.764 10.238 10.174 10.186 10.202 10.267
P
FTWYSL
7 10.326 8.312 10.575 11.751 9.815 9.266 11.114 10.812 9.168 8.802 8.533 8.279 9.031 7.688 10.485 10.461 10.552 9.922 7.751 9.642
F
Y
8 10.326 10.422 10.292 10.339 10.287 10.231 10.075 10.400 10.189 10.107 10.395 10.242 9.857 9.611 10.240 10.338 10.278 9.529 8.280 10.361
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 15.206 11.178 15.194 15.854 14.788 14.529 15.692 15.298 14.768 14.562 14.548 14.246 14.511 15.201 15.688 14.455 14.527 15.964 13.701 15.761
R
2 15.466 13.907 14.768 15.321 15.384 15.021 15.838 16.514 13.745 15.246 15.291 14.192 15.844 15.325 13.607 15.257 16.000 16.716 14.968 15.368
P
HR
3 15.466 14.930 15.759 16.052 15.964 15.533 15.691 16.240 14.702 16.441 16.573 15.089 16.568 16.002 14.972 14.947 15.912 16.858 15.859 16.404
H
RSPK
4 15.388 11.251 15.578 16.287 15.226 14.743 15.570 16.403 14.091 14.061 13.974 14.195 14.900 14.801 15.146 15.054 15.097 15.359 14.508 15.197
R
5 14.876 13.930 15.076 17.276 14.798 14.253 16.034 15.423 13.351 17.350 15.825 14.001 14.287 14.263 12.798 15.333 15.080 15.220 13.917 17.164
P
6 15.450 15.262 16.036 15.905 15.907 15.570 15.896 16.194 14.769 16.750 16.408 15.000 16.627 16.466 14.582 15.676 15.586 17.042 15.847 16.325
P
HK
7 15.450 13.941 16.002 17.589 15.124 14.705 16.767 16.368 15.107 15.220 14.822 13.855 15.622 14.349 16.078 15.785 15.731 16.707 13.750 15.668
Y
KR
8 15.450 15.706 15.728 15.621 15.615 15.765 15.533 15.786 15.776 16.359 16.423 15.867 16.059 16.152 16.196 15.709 15.637 16.469 14.159 16.444
Y

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