ADAN database

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

PIN3_1YNZ-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 2.49 1.101 2.601 1.714 1.672 1.556 2.174 3.083 2.581 1.692 3.562 0.952 0.817
0.0
 2.315 2.863 2.623 0.591 0.891 1.484
F
2 1.952 1.27 1.773 1.662 2.264 1.781 0.768 1.856
0.0
 1.851 1.176 1.085 0.748 1.901 1.317 1.594 2.046 1.748 1.934 1.927
H
3 0.425 0.206 0.5 0.569 0.393 0.666 0.469 0.59 0.116 0.578 0.492 0.262 0.564 0.407
0.0
 0.315 0.545 0.559 0.411 0.552
P
HRKSCFYAELN
4 1.725
0.0
 1.052 1.57 1.243 1.432 1.967 2.522 1.238 0.102 0.459 0.77 0.062 0.712 1.185 1.395 2.4 0.833 1.05 0.952
R
MIL
5 1.706 1.867 2.834 1.948 2.192 2.252 2.869
0.0
 3.43 7.308 1.594 1.944 1.855 1.669 0.656 0.935 5.972 2.231 2.344 7.183
G
6 0.492 0.278 0.632 0.823 0.631 0.816 0.467 0.545 0.458 0.578 0.448 0.307 0.532 0.501 0.168
0.0
 0.043 0.487 0.557 0.495
S
TPRKLHEWAV
7 2.188
0.0
 1.75 2.474 1.602 1.11 1.822 2.625 1.249 0.676 0.232 0.431 0.322 0.494 1.563 2.219 2.008 0.897 1.467 1.055
R
LMKF
8 0.36 0.049 0.331 0.623 0.944 0.292 0.474 0.397
0.0
 0.306 0.272 0.077 0.292 0.121 0.854 0.55 0.534 0.141 0.009 0.356
H
YRKFWLQMINVAGE


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.258 4.861 6.374 5.474 5.440 5.325 5.935 6.850 6.353 5.463 7.331 4.721 4.586 3.760 6.082 6.631 6.391 4.360 4.660 5.252
F
2 6.300 5.619 6.121 6.010 6.612 6.129 5.117 6.204 4.348 6.199 5.524 5.434 5.095 6.249 5.666 5.943 6.394 6.096 6.282 6.276
H
3 6.261 6.041 6.335 6.404 6.228 6.501 6.304 6.426 5.951 6.411 6.328 6.097 6.399 6.236 5.836 6.150 6.380 6.394 6.240 6.387
P
HRKSCFYAELN
4 6.262 4.535 5.590 6.107 5.781 5.969 6.504 7.064 5.772 4.637 4.981 5.307 4.598 5.247 5.722 5.931 6.936 5.369 5.586 5.487
R
MIL
5 5.699 5.810 6.826 5.901 6.185 6.204 6.812 3.997 7.373 11.252 5.532 5.889 5.846 5.612 4.650 4.906 9.913 6.173 6.288 11.172
G
6 6.044 5.825 6.183 6.374 6.184 6.367 6.017 6.098 6.011 6.128 6.001 5.856 6.081 6.054 5.719 5.492 5.553 6.040 6.110 6.044
S
TPRK
7 6.258 4.056 5.818 6.540 5.670 5.172 5.890 6.695 5.317 4.743 4.300 4.492 4.383 4.070 5.630 6.289 6.078 3.872 4.442 5.121
W
RFL
8 6.261 5.949 6.231 6.523 6.844 6.193 6.375 6.297 5.900 6.207 6.173 5.978 6.193 6.021 6.273 6.450 6.435 6.041 5.883 6.256
Y
HRKFWLQMINVAPGE


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.334 5.414 5.762 5.882 5.628 5.014 6.473 6.851 5.654 6.644 8.480 5.352 5.828 5.676 6.381 5.874 5.577 6.484 5.706 6.193
Q
KR
2 6.283 6.226 5.727 5.695 6.389 6.123 5.363 6.369 4.219 7.537 6.445 5.940 6.270 7.184 5.558 5.171 5.941 8.009 6.541 7.336
H
3 6.418 6.771 6.255 6.887 6.859 6.582 6.816 6.991 5.825 7.556 7.514 6.855 7.720 7.430 5.702 5.799 6.142 8.301 6.837 7.655
P
SHT
4 6.446 5.376 6.257 6.648 6.506 6.830 7.090 7.686 5.780 6.123 6.199 6.196 6.050 6.838 5.689 6.500 6.853 7.515 6.377 6.787
R
PH
5 5.732 5.284 7.472 6.101 6.784 6.288 6.522 4.278 7.302 12.305 5.905 5.800 7.169 6.332 4.554 5.281 9.706 7.314 6.248 12.023
G
P
6 6.236 6.523 6.921 7.039 6.875 6.617 6.702 6.794 5.795 7.649 7.331 6.550 7.383 7.706 5.543 5.608 5.614 8.110 6.937 7.338
P
STH
7 6.651 4.849 6.520 7.267 6.334 5.924 6.661 7.662 6.202 6.126 5.589 5.226 5.806 5.759 5.882 6.979 6.631 6.901 6.097 6.238
R
K
8 6.418 6.500 6.730 6.984 6.559 6.683 6.864 6.749 6.389 7.542 7.317 6.484 7.322 7.233 7.860 5.946 5.765 7.713 6.278 7.421
T
S

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