ADAN database

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

PIN3_1YNZ-23

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 2.343 0.193 1.802 2.575 1.763 1.72 1.517 2.735 1.687 1.481 1.117 1.089 0.357 1.445 1.909 2.391 2.225 0.851
0.0
 2.169
Y
RM
2 0.531 0.193 0.768 0.429 1.225 0.761 0.397 0.625 0.431 0.682 0.469 0.245 0.544 0.508
0.0
 0.557 0.761 0.416 0.572 0.712
P
RKEWDHL
3 2.478 0.812 1.315 1.745 2.043 1.56 0.854 2.949 2.332 1.574
0.0
 1.43 1.189 2.136 1.732 2.629 2.083 2.052 2.457 1.493
L
4 2.774 0.618 5.067 6.141 1.359 5.433 1.194 0.49 6.447 8.002
0.0
 1.042 0.393 10.504 14.733 2.517 8.625 12.953 12.168 13.891
L
MG
5 0.406 0.018 0.55 0.479 1.02 0.5 0.414 0.587 0.225 0.329 0.343 0.105 0.396 0.339
0.0
 0.358 0.449 0.552 0.384 0.355
P
RKHIFLVSYMAETDQ
6 0.811 0.06 0.863 0.757 0.939 1.225 0.881 0.84 0.973 1.078 0.515 0.653 0.187
0.0
 0.409 0.686 1.066 0.016 0.155 1.034
F
WRYMP
7 2.084 1.089 1.897 1.093 1.476 1.422 1.399 2.399 0.339 0.729 0.261 1.325 2.512
0.0
 1.048 2.237 1.639 2.534 2.926 1.462
F
LH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.612 3.458 5.068 5.841 5.029 4.989 4.786 6.004 4.956 4.747 4.382 4.355 3.622 4.711 5.178 5.660 5.494 4.117 3.266 5.438
Y
RM
2 5.618 5.279 5.855 5.516 6.312 5.847 5.484 5.712 5.518 5.768 5.556 5.331 5.631 5.594 5.087 5.644 5.847 5.502 5.658 5.799
P
RKEWDHL
3 5.806 4.138 4.641 5.050 5.370 4.886 4.179 6.257 5.639 4.900 3.325 4.757 4.516 5.441 5.039 5.934 5.410 5.379 5.763 4.820
L
4 5.872 4.897 6.742 7.816 5.639 8.534 5.471 4.901 8.026 12.273 4.278 5.321 4.670 12.083 17.831 5.611 12.905 14.526 13.843 15.563
L
M
5 5.618 5.230 5.763 5.691 6.232 5.712 5.626 5.799 5.437 5.540 5.555 5.317 5.608 5.551 5.210 5.570 5.659 5.765 5.596 5.566
P
RKHIFLVSYMAETD
6 5.618 4.867 5.670 5.565 5.746 6.032 5.688 5.648 5.780 5.885 5.322 5.460 4.993 4.806 5.216 5.494 5.874 4.823 4.960 5.841
F
WRYMP
7 5.270 4.274 5.082 4.279 4.659 4.606 4.540 5.585 3.496 3.913 3.439 4.453 4.380 3.186 4.232 5.421 4.824 4.402 4.793 4.646
F
LH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.130 3.515 4.946 5.647 4.845 4.032 4.744 5.512 5.038 5.399 4.912 4.306 4.212 5.815 4.912 5.347 5.290 5.347 3.467 5.811
Y
R
2 5.144 4.864 5.051 4.749 5.589 5.397 5.353 5.666 4.575 6.538 6.184 5.311 6.321 6.135 4.527 4.544 4.897 6.864 5.551 6.412
P
SHDRT
3 5.233 4.275 4.749 4.234 4.808 4.955 4.250 5.559 4.580 6.159 4.029 5.204 5.465 5.404 3.801 4.447 5.578 6.905 5.227 5.601
P
LDER
4 5.073 3.838 7.100 8.833 4.261 8.373 4.412 3.845 8.305 11.496 3.453 3.884 3.965 14.075 16.742 5.777 11.393 17.155 15.014 17.102
L
RGK
5 5.144 4.869 4.987 5.703 5.653 5.306 5.617 5.879 4.470 6.157 6.163 5.163 6.304 6.476 4.500 4.584 4.617 7.161 5.770 5.996
H
PSTR
6 5.144 4.932 5.662 5.555 5.725 6.085 5.696 5.557 5.915 6.874 5.968 5.472 5.729 6.043 4.549 5.260 6.049 6.442 5.431 6.641
P
R
7 4.423 4.189 4.652 3.994 4.133 4.288 4.176 5.055 3.081 4.398 3.951 4.051 4.822 3.900 4.459 4.868 4.409 5.652 4.716 4.890
H

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