ADAN database

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

PIN3_1ZX6-23

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 1.617
0.0
 1.461 1.835 1.584 0.939 0.954 1.829 1.466 0.118 1.013 0.372 0.18 1.23 1.063 1.547 1.369 0.489 1.272 1.46
R
IMKW
2 1.159 0.831 1.403 1.102 1.852 0.742
0.0
 1.264 1.051 1.335 1.282 0.959 1.16 1.159 0.614 1.155 1.392 1.352 1.192 1.366
E
3 2.572 0.371 1.17 2.719 2.018 2.161 2.737 2.05 2.354 1.2
0.0
 0.911 0.036 2.24 1.641 2.481 2.665 2.291 2.565 1.964
L
MR
4 2.73 1.229 5.486 3.31 1.71 2.764 1.76
0.0
 8.705 9.164 3.231 1.207 0.602 10.53 12.55 2.301 9.113 6.804 11.957 12.384
G
5 0.496
0.0
 0.648 0.532 1.122 0.593 0.482 0.689 0.345 0.424 0.443 0.26 0.495 0.435 0.107 0.45 0.544 0.577 0.484 0.453
R
PKHIFLSVEYMA
6 0.821 0.836 0.938 0.879 0.951 1.228 0.861 0.856 1.0 1.131 0.508 0.587
0.0
 0.02 0.427 0.708 1.078 1.114 0.194 1.057
M
FYP
7 1.66
0.0
 1.614 1.919 1.036 1.379 0.79 2.031 2.3 3.56 2.813 0.473 3.1 3.011 0.711 1.844 1.719 3.03 3.504 1.556
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.255 4.599 6.059 6.433 6.222 5.538 5.592 6.470 6.064 4.720 5.612 4.971 4.778 5.829 5.701 6.184 6.007 5.046 5.871 6.092
R
IMKW
2 6.258 5.929 6.502 6.201 6.950 5.840 5.099 6.363 6.150 6.434 6.381 6.056 6.258 6.257 5.712 6.254 6.490 6.451 6.290 6.464
E
3 6.678 4.495 5.296 6.824 6.152 6.260 6.842 7.079 6.458 5.294 4.126 5.037 4.162 6.342 5.775 6.584 6.770 6.425 6.669 6.096
L
MR
4 6.234 5.811 8.990 8.528 6.927 7.981 6.744 5.268 12.209 14.145 8.214 6.425 5.585 14.034 17.768 7.515 14.099 11.310 15.461 15.886
G
M
5 6.234 5.736 6.386 6.270 6.860 6.331 6.220 6.427 6.083 6.160 6.181 5.998 6.233 6.173 5.843 6.188 6.280 6.314 6.222 6.190
R
PKHIFLSVEYMA
6 6.258 6.273 6.375 6.316 6.388 6.665 6.298 6.293 6.437 6.567 5.945 6.024 5.435 5.455 5.864 6.145 6.514 6.551 5.629 6.494
M
FYP
7 5.863 4.159 5.818 6.099 5.192 5.580 4.942 6.324 4.597 5.609 5.165 4.632 5.146 5.310 4.872 6.048 5.899 5.079 5.553 5.759
R
HK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.349 5.201 6.457 6.799 6.559 5.159 6.057 6.604 6.676 8.796 6.735 5.499 5.934 7.726 6.012 6.479 6.376 6.858 6.856 7.043
Q
RK
2 6.374 6.104 6.287 6.015 6.817 6.166 6.249 6.907 5.793 7.793 7.602 6.626 7.462 7.388 5.743 5.739 6.130 8.405 6.773 7.666
S
PHDRTQ
3 6.034 5.210 5.892 6.573 6.247 6.254 6.601 6.771 5.670 6.038 5.404 5.799 5.494 6.745 5.762 5.374 6.745 8.671 6.552 7.525
R
SLMH
4 5.824 5.402 8.347 7.582 5.846 7.132 6.245 4.042 12.499 14.226 8.214 5.435 5.739 15.058 16.060 6.274 13.471 11.528 15.667 16.585
G
5 5.824 5.409 5.670 6.343 6.407 5.989 6.275 6.571 5.161 6.836 6.856 5.928 6.992 7.161 5.198 5.327 5.370 7.756 6.522 6.684
H
PSTR
6 6.374 6.842 6.958 6.889 6.956 7.308 6.929 6.792 7.181 8.146 7.181 6.757 7.078 7.282 5.787 6.501 7.280 8.710 6.662 7.876
P
7 5.343 4.300 5.734 5.904 4.825 5.562 4.759 6.095 5.284 6.978 6.482 4.518 6.358 6.940 5.205 5.748 5.689 7.085 6.258 6.268
R
KE

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