ADAN database

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

PEX13_1JQQ-7

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 1.856 0.982 2.206 2.531 1.488 1.727 1.95 2.702 1.749 1.473 3.037 0.84
0.0
 1.06 1.758 2.364 2.449 0.689 1.352 0.776
M
2 1.649 0.294 1.331 1.389 2.236 1.455 1.818 1.612 1.385 1.479 0.64
0.0
 0.218 1.644 0.89 1.406 0.851 1.648 1.659 1.518
K
MR
3 1.531
0.0
 1.6 1.792 1.711 1.808 1.645 1.703 0.807 1.596 1.601 0.822 1.651 1.507 1.124 1.44 1.653 1.087 1.525 1.64
R
4 2.413 0.293 2.056 3.695 2.21 1.453 2.19 3.48 0.189
0.0
 0.874 0.518 0.164 0.737 1.543 2.78 2.197 1.082 0.281 0.974
I
MHYR
5 1.986 0.567 2.152 3.168 1.712 0.988 1.962 2.815 1.103 3.571 0.43 0.424 0.291
0.0
 1.126 2.659 3.43 2.871 0.437 2.91
F
MKLY
6 0.474 0.28 0.651 0.915 0.624 0.92 0.754 0.577 0.442 0.618 0.505 0.296 0.545 0.515
0.0
 0.451 0.585 0.531 0.075 0.509
P
YRKHSA
7 3.092 1.363 2.645 3.722 2.629 1.575 3.193 3.709 1.806 1.209 0.576 1.511 1.169
0.0
 2.767 3.221 3.119 0.469 0.638 2.542
F
W
8 2.837 1.694 2.899 1.839 2.337 1.65 2.454 2.975 1.567 1.911 1.586 1.766 1.101 0.14 3.815
0.0
 3.056 1.01 0.632 2.872
S
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 4.066 3.190 4.416 4.740 3.697 3.937 4.159 4.912 3.959 3.682 2.654 3.050 2.209 3.270 3.968 4.574 4.658 2.898 3.561 2.985
M
L
2 4.076 2.721 3.759 3.817 4.663 3.882 4.245 4.039 3.812 3.906 3.067 2.419 2.645 4.072 3.318 3.833 3.279 4.072 4.086 3.945
K
MR
3 4.066 2.534 4.135 4.327 4.245 4.342 4.180 4.238 3.342 4.128 4.136 3.357 4.185 4.035 3.659 3.975 4.188 3.621 4.052 4.175
R
4 4.082 1.940 3.726 5.364 3.880 3.121 3.855 5.149 1.855 1.648 2.486 2.187 1.813 2.404 3.213 4.449 3.866 2.749 1.948 2.641
I
MHRY
5 4.038 2.614 4.205 5.189 3.766 3.037 4.015 4.868 3.119 5.604 2.476 2.476 2.342 2.052 3.180 4.705 5.478 4.924 2.491 4.960
F
MLKY
6 4.066 3.867 4.240 4.505 4.215 4.510 4.343 4.169 4.034 4.207 4.097 3.883 4.132 4.106 3.590 4.028 4.175 4.122 3.667 4.098
P
YRKSHA
7 4.082 2.227 3.619 4.710 3.620 2.546 4.183 4.706 2.797 2.198 1.548 2.393 2.141 0.883 3.736 4.209 4.108 1.335 1.521 3.531
F
W
8 4.065 2.815 4.020 2.960 3.458 2.771 3.575 4.203 2.688 3.044 2.720 2.887 2.235 1.261 4.510 1.229 4.177 2.132 1.753 4.006
S
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 8.941 8.675 8.606 10.018 8.857 8.498 9.515 9.711 8.179 9.775 11.441 8.476 8.407 9.857 9.078 8.582 8.641 9.766 9.306 9.347
H
MKQSNTR
2 7.596 6.913 6.896 7.038 8.025 7.420 8.062 7.740 6.841 8.713 7.525 6.514 7.356 8.544 6.746 6.553 6.380 9.119 8.155 8.541
T
KSPH
3 8.941 8.243 8.774 9.543 9.608 9.141 9.423 9.520 8.054 9.991 10.039 9.014 10.224 9.943 8.234 8.339 8.665 10.422 9.322 10.150
H
PRS
4 7.520 6.099 7.950 9.310 7.826 7.310 7.749 9.034 5.654 6.544 6.984 6.453 6.627 7.458 6.443 8.272 7.879 8.236 6.263 7.326
H
R
5 7.754 6.835 8.678 9.301 8.015 7.597 8.381 8.957 7.742 10.542 7.633 6.726 7.463 7.598 6.792 8.738 9.905 10.535 7.351 9.893
K
PR
6 8.941 9.302 9.667 9.878 9.468 9.592 9.725 9.566 9.438 10.551 10.061 9.217 10.106 10.349 8.175 9.132 9.320 10.810 9.408 10.201
P
7 7.485 5.992 7.467 8.452 7.273 6.420 8.106 8.700 6.595 6.677 5.964 6.393 6.612 5.512 7.112 7.912 7.673 6.528 5.346 7.810
Y
F
8 8.907 8.087 9.221 8.286 8.584 7.958 8.726 9.320 7.888 9.776 9.214 8.085 8.695 7.162 10.721 6.428 8.190 8.564 6.858 10.577
S
Y

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