ADAN database

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

PIN3_1ZX6-29

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 0.449
0.0
 0.3 0.107 0.813 0.56 0.108 0.513 0.037 0.482 0.417 0.058 0.369 0.222 0.486 0.334 0.377 0.255 0.272 0.451
R
HKDEFWYNSMTLAVIP
2 2.778
0.0
 2.2 2.103 2.005 1.678 1.976 3.361 2.363 2.027 1.174 1.547 0.814 0.978 2.567 2.191 2.506 1.069 1.55 2.439
R
3 2.143 0.949 1.937 0.449 1.886 1.553 1.452 2.577 1.149 0.831 0.778
0.0
 0.763 0.734 0.149 1.304 0.673 1.105 0.977 0.609
K
PD
4 0.39 0.306 1.412 0.544 0.51 0.867 0.488 0.554 0.595 0.285 0.248 0.459 0.103 0.13
0.0
 0.347 0.521 0.239 0.236 0.448
P
MFYWLIRSAVKE
5 2.003 0.406 2.036 2.671 1.08 2.054 1.826 2.886 2.305 0.462 1.893 0.946
0.0
 1.912 2.289 1.22 0.787 1.95 2.08 0.919
M
RI
6 2.545 0.928 0.764 1.792 1.265 2.231 2.529 3.298 0.377 0.166 1.284 1.174 1.142
0.0
 0.781 2.441 1.246 1.146 0.594 0.282
F
IVH
7 0.624 0.021 0.801 0.868 0.811 0.804 0.725 0.769 1.152 0.62 0.595 0.498 0.574
0.0
 0.228 0.523 0.643 0.485 0.23 0.589
F
RPYWK
8 2.914
0.0
 2.97 3.478 2.98 0.841 3.348 3.297 0.791 1.576 1.05 0.39 0.403 0.966 2.826 2.946 3.128 1.795 1.842 2.384
R
KM
9 2.652 1.429 2.737 3.076 2.107 1.45 1.726 2.882 0.58 0.787 0.878 1.246
0.0
 1.526 1.055 2.679 2.347 1.219 2.173 2.014
M
10 0.547 0.022 0.447 0.643 0.424 0.428 0.602 0.599
0.0
 0.479 0.412 0.275 0.342 0.322 1.075 0.461 0.481 0.392 0.308 0.524
H
RKYFMWLCQNSIT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.843 3.390 3.695 3.501 4.207 3.955 3.503 3.908 3.431 3.873 3.812 3.452 3.762 3.612 3.881 3.729 3.771 3.648 3.663 3.846
R
HKDEFWYNSMTLAVIP
2 3.648 0.870 3.071 2.974 2.876 2.549 2.846 4.233 3.234 2.894 2.043 2.418 1.682 1.849 3.438 3.061 3.377 1.940 2.421 3.310
R
3 3.766 2.569 3.559 2.071 3.508 3.174 3.073 4.201 2.773 2.452 2.401 1.622 2.385 2.356 1.773 2.919 2.295 2.727 2.600 2.230
K
PD
4 3.843 3.755 4.599 3.998 3.961 4.321 3.942 4.008 4.046 3.735 3.702 3.912 3.552 3.578 3.449 3.800 3.975 3.687 3.685 3.902
P
MFYWLIRSAVKE
5 3.480 1.475 3.512 4.148 2.557 3.134 3.303 4.364 3.783 1.939 3.337 2.026 1.472 3.388 3.767 2.699 2.264 3.426 3.556 2.396
M
RI
6 4.189 2.602 2.428 3.434 2.940 3.904 4.173 4.942 2.041 1.840 2.957 2.848 2.813 1.664 2.455 4.113 2.920 2.789 2.258 1.956
F
IVH
7 3.843 3.239 4.021 4.088 4.030 4.023 3.944 3.989 4.371 3.839 3.815 3.717 3.794 3.217 3.446 3.743 3.863 3.703 3.444 3.809
F
RYPWK
8 3.601 0.276 3.656 4.154 3.653 1.513 4.033 3.984 1.463 2.247 1.720 0.665 1.074 1.240 3.513 3.620 3.800 2.045 2.118 3.056
R
K
9 3.601 2.310 3.673 4.024 3.020 2.363 2.639 3.831 1.506 1.700 1.791 2.172 0.912 2.452 1.968 3.625 3.258 2.145 3.109 2.926
M
10 3.843 3.318 3.743 3.940 3.720 3.724 3.899 3.895 3.296 3.775 3.709 3.570 3.638 3.618 3.732 3.757 3.778 3.688 3.603 3.821
H
RKYFMWLCQPNSIT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.454 3.042 3.593 2.968 3.472 3.159 3.530 3.491 2.554 4.384 4.414 3.187 4.359 4.197 3.708 2.717 2.752 4.953 3.721 4.274
H
STDR
2 2.255 0.244 2.229 1.973 1.979 1.859 1.848 3.294 2.467 2.804 1.871 1.680 1.498 1.984 2.077 0.934 1.191 2.472 1.767 3.060
R
3 3.528 2.935 3.166 1.572 3.535 3.334 3.277 4.113 3.052 3.668 3.221 1.970 3.360 3.456 1.276 1.969 1.899 4.415 2.892 3.169
P
D
4 3.454 3.457 3.842 3.026 3.934 3.521 3.529 4.074 2.985 4.419 4.512 3.400 4.289 4.298 2.886 3.778 4.152 4.983 3.757 4.636
P
HD
5 3.510 1.367 3.164 3.697 2.677 2.949 3.204 4.169 3.734 2.314 3.488 1.748 2.100 3.727 3.881 3.071 1.701 4.192 3.231 2.372
R
TK
6 3.269 2.929 2.639 3.118 3.026 4.081 3.733 4.394 2.615 2.827 3.946 3.286 3.827 3.298 1.941 4.000 3.206 4.828 2.913 3.069
P
7 3.454 3.498 4.241 4.168 4.142 4.285 4.023 4.183 3.532 4.735 4.435 3.811 4.529 4.033 2.825 2.881 3.887 4.521 3.528 4.389
P
S
8 3.653 -0.224 3.520 4.498 3.658 2.241 4.183 4.551 1.260 3.438 2.813 1.236 2.261 2.435 2.830 3.271 3.543 2.986 2.029 4.068
R
9 3.653 2.350 4.238 4.878 3.517 3.036 3.433 4.390 2.125 2.950 2.905 3.014 2.233 4.066 1.742 4.032 3.608 4.095 3.717 3.808
P
HM
10 3.454 2.860 2.886 3.852 3.442 3.282 3.734 3.726 2.502 4.502 4.173 3.391 3.997 3.975 5.009 3.094 3.693 4.732 3.262 4.256
H
RN

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