ADAN database

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

PIN3_1CKB-15

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 3.01
0.0
 1.751 3.534 2.404 2.173 2.907 3.328 2.747 2.703 1.568 2.091 1.531 1.368 3.065 3.309 2.776 2.57 1.225 2.758
R
2 1.645 0.436 0.904 1.421 1.639 0.904 0.832 2.472 1.094 0.429 0.323 0.499 0.329 4.714
0.0
 1.151 2.08 2.718 3.929 0.761
P
LMIRK
3 0.577
0.0
 0.576 0.787 0.671 0.793 0.73 0.722 0.24 0.362 0.36 0.47 0.268 0.16 0.28 0.504 0.492 0.149 0.255 0.525
R
WFHYMPLIKT
4 3.759 2.855 3.241 3.864 2.72 3.113 3.279 4.646 2.522 1.125 3.504 2.529 1.469
0.0
 3.816 3.984 2.794 0.364 2.583 1.193
F
W
5 1.092 0.447 0.6 0.744 0.815 0.66 0.644 1.384 0.543
0.0
 0.636 0.414 0.585 0.411 0.656 0.843 0.683 0.618 0.661 0.581
I
FKR
6 4.053 0.959 3.606 3.901 3.256 3.528 4.244 4.567 3.374
0.0
 2.841 3.104 0.601 3.422 3.251 4.304 3.408 3.341 3.614 2.889
I
7 0.261 0.025 0.276 0.448 0.406 0.422 0.336 0.501 0.241 0.205 0.12
0.0
 0.259 0.193 0.381 0.295 0.309 0.268 0.302 0.169
K
RLVFIHMAWNSYTEPCQD
8 1.6 0.553 0.016 0.139 0.972 0.982 1.533 1.688 1.156 0.392 1.152 0.677
0.0
 1.112 2.886 1.403 0.983 1.164 1.125 0.81
M
NDI
9 3.22 1.418 2.986 3.283 2.327
0.0
 3.8 3.498 4.385 2.018 1.389 2.252 0.482 1.376 4.438 1.469 0.619 2.412 1.651 2.489
Q
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.982 3.729 5.480 7.506 6.376 5.902 6.878 7.300 6.719 6.674 5.297 5.820 5.261 5.098 7.036 7.281 6.747 6.299 5.197 6.729
R
2 6.807 5.599 6.064 6.583 6.801 6.065 5.994 7.634 6.256 5.591 5.485 5.661 5.468 9.877 5.163 6.308 7.242 7.881 9.090 5.923
P
MLIRK
3 6.695 6.118 6.693 6.904 6.788 6.910 6.847 6.839 6.358 6.479 6.477 6.588 6.382 6.276 6.396 6.621 6.609 6.267 6.372 6.642
R
WFHYMPLIKT
4 6.660 5.518 6.142 6.762 5.621 6.014 6.179 7.547 5.423 4.026 6.404 5.430 4.369 2.900 6.716 6.885 5.693 3.027 5.484 4.091
F
W
5 6.728 6.083 6.236 6.380 6.450 6.296 6.280 7.021 6.179 5.636 6.271 6.050 6.221 6.048 6.292 6.480 6.320 6.254 6.297 6.217
I
FKR
6 6.667 3.571 6.220 6.517 5.870 6.142 6.857 7.182 5.984 2.613 5.445 5.718 3.214 6.036 5.855 6.917 6.019 5.955 6.228 5.503
I
7 6.695 6.458 6.709 6.881 6.840 6.855 6.769 6.934 6.674 6.639 6.554 6.434 6.692 6.627 6.283 6.728 6.742 6.700 6.735 6.603
P
KRLVFIHMAWNSYTE
8 6.728 5.681 5.145 5.268 6.100 6.111 6.662 6.816 6.285 5.139 6.267 5.396 4.719 6.240 6.885 6.531 6.111 6.293 6.253 5.938
M
IN
9 6.655 4.852 6.421 6.719 5.762 3.432 7.235 6.934 7.836 5.319 4.824 5.687 3.917 4.811 6.372 4.898 4.050 5.847 5.084 5.896
Q
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.076 21.899 23.918 25.887 24.734 24.397 25.351 25.365 25.294 25.905 24.441 24.375 24.454 24.926 25.340 25.541 25.125 26.089 24.153 25.654
R
2 25.871 25.022 25.600 26.685 27.108 26.496 26.125 27.181 25.754 26.005 25.948 26.113 26.593 30.926 24.718 25.517 26.868 29.481 29.450 26.109
P
R
3 26.553 27.016 27.128 27.109 27.101 27.367 27.092 27.287 26.954 27.523 27.263 25.938 27.130 26.902 26.088 26.815 26.861 27.692 26.589 27.473
K
P
4 26.458 25.875 26.316 26.985 25.687 26.413 26.499 27.869 25.762 24.719 27.059 25.737 25.305 24.651 27.115 26.942 25.549 25.240 25.679 24.471
V
FI
5 26.591 25.687 25.599 25.528 26.177 26.019 26.007 27.724 26.311 25.501 26.089 25.492 26.245 26.508 26.694 26.538 26.078 26.981 25.949 26.405
K
IDNRY
6 26.500 24.591 26.334 27.121 25.773 26.372 27.058 27.076 26.787 24.339 26.151 26.060 24.757 26.996 25.305 26.829 26.250 27.601 26.497 26.314
I
RM
7 26.553 26.498 27.093 27.219 27.145 26.540 26.796 27.318 27.258 27.445 27.069 26.434 27.371 27.009 26.289 27.030 27.046 27.767 26.549 27.469
P
KRQYA
8 26.591 25.416 25.225 25.812 25.878 25.995 26.797 26.732 26.280 25.514 26.405 25.364 25.635 26.417 28.438 26.551 26.161 26.751 25.723 26.364
N
KRIMY
9 26.478 25.469 26.765 27.590 25.862 24.793 28.192 26.935 28.891 26.675 26.324 26.115 25.006 26.605 28.547 25.806 23.956 28.287 26.112 26.920
T

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