ADAN database

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

BUD14_1CKA-20

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 1.819 0.53 1.569 1.815 1.907 1.485 1.187 1.992 0.82 0.393
0.0
0.905 0.311 0.068 1.918 1.829 2.008 0.65 0.52 1.484
L
FMI
2 3.4
0.0
3.52 3.926 3.721 3.323 3.469 3.949 2.054 2.519 2.623 1.318 2.394 2.667 2.174 3.47 3.131 2.345 2.323 2.616
R
3 0.336 0.168 0.483 0.492 0.524 0.608 0.389 0.58 0.101 0.309 0.337 0.213 0.202
0.0
0.045 0.309 0.376 0.518 0.011 0.302
F
YPHRMKVISALTEND
4 3.348 2.159 3.092 3.496 2.957 2.58 2.423 4.225 2.429 5.061 2.255 1.304 1.654
0.0
2.572 3.623 3.276 0.922 0.737 2.169
F
5 3.147 1.136 2.658 3.103 2.504 2.328 2.831 3.57 2.036 1.013 1.788 1.791 0.907 1.079 1.394 2.397 1.608
0.0
1.446 2.323
W
6 2.224 1.228 2.631 2.055 2.525 2.007 2.203
0.0
2.409 3.584 2.099 1.517 1.998 2.254 8.994 1.576 2.5 2.32 2.304 4.545
G
7 0.767
0.0
0.944 0.787 0.972 0.277 0.269 0.827 0.989 0.796 0.761 0.622 0.715 0.708 0.384 0.744 0.868 0.197 0.809 0.749
R
WEQP
8 1.553 0.335 0.234 2.84 0.825 1.398 3.05 2.393 1.247 7.852 1.355 0.103 0.986 0.548 2.319 0.932 1.096
0.0
0.958 4.38
W
KNR
9 3.361 2.294 3.197 3.994 2.967 1.786 3.397 4.233 1.964 0.906 1.306 2.123 0.777
0.0
1.861 3.755 3.15 0.665 0.815 2.335
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.195 3.905 4.944 5.190 5.282 4.860 4.563 5.367 4.194 3.768 3.375 4.280 3.686 3.444 5.294 5.205 5.384 4.008 3.895 4.859
L
FMI
2 5.351 1.938 5.471 5.877 5.672 5.275 5.420 5.900 4.005 4.470 4.575 3.269 4.332 4.618 4.126 5.421 5.082 4.283 4.261 4.603
R
3 5.462 5.294 5.608 5.618 5.649 5.734 5.514 5.706 5.226 5.434 5.463 5.338 5.328 5.125 5.171 5.434 5.501 5.644 5.136 5.428
F
YPHRMKVISALTEND
4 4.677 3.490 4.422 4.826 4.287 3.909 3.754 5.557 3.760 4.611 3.041 2.631 2.980 1.332 3.903 4.945 4.604 2.253 2.067 3.488
F
5 5.049 3.037 4.560 5.005 4.406 4.229 4.734 5.472 3.973 2.914 3.688 3.693 2.809 2.980 3.296 4.212 3.436 1.909 3.383 4.224
W
6 6.979 5.653 7.245 6.707 7.274 6.594 6.784 5.462 7.115 6.732 6.496 6.068 6.527 6.768 10.489 6.368 6.810 6.712 6.846 7.925
G
R
7 5.468 4.706 5.645 5.487 5.672 4.977 4.969 5.529 5.690 5.497 5.462 5.322 5.415 5.406 5.085 5.445 5.569 4.901 5.508 5.449
R
WEQP
8 5.345 4.127 4.026 6.632 4.617 4.677 6.842 6.176 5.039 10.541 5.078 3.894 4.778 4.340 5.911 4.723 4.887 3.792 4.750 8.175
W
KNR
9 5.246 4.180 5.083 5.879 4.853 3.650 5.282 6.118 3.849 2.791 3.191 4.008 2.663 1.886 3.748 5.639 5.035 2.550 2.700 4.220
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.920 21.932 22.104 23.113 22.580 22.310 22.694 23.066 21.262 22.540 22.098 22.118 22.501 22.909 23.228 22.198 22.386 23.428 22.431 23.433
H
2 23.694 20.891 23.498 23.983 23.807 23.581 24.050 24.521 23.035 24.166 23.992 22.173 23.837 24.105 22.486 23.162 23.149 24.595 23.274 24.858
R
3 24.614 24.460 25.337 25.148 25.310 25.495 25.069 25.413 23.993 25.772 25.741 24.692 25.674 25.293 24.179 24.951 25.050 26.631 24.759 25.568
H
PR
4 21.583 21.578 21.779 22.098 21.591 21.061 21.677 22.655 21.835 25.287 21.723 20.765 21.096 20.019 20.880 22.158 21.379 21.524 19.817 21.739
Y
F
5 22.770 21.934 22.323 22.639 22.534 22.506 23.450 23.506 22.972 21.463 23.175 21.854 22.580 21.976 21.928 23.090 22.190 22.454 22.334 23.205
I
KPR
6 27.634 27.076 27.236 27.583 27.452 27.917 28.082 24.614 26.829 29.844 28.698 27.436 28.385 28.986 34.423 26.012 28.136 29.432 28.279 31.127
G
7 24.613 24.263 25.358 25.112 25.324 24.640 24.617 25.224 25.609 25.829 25.746 24.906 25.688 25.789 24.257 25.024 25.165 26.006 25.188 25.608
P
RAEQ
8 23.917 23.404 23.212 26.140 23.501 24.312 26.444 23.366 24.308 32.122 24.968 23.184 24.475 23.890 25.326 23.569 24.716 23.975 23.605 27.923
K
NGRCSY
9 23.834 23.729 24.143 24.879 23.725 22.868 24.522 24.938 23.208 22.917 23.450 23.603 22.705 22.413 22.601 24.430 23.997 23.297 22.303 24.034
Y
FPM

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