ADAN database

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

PEX13_1N5Z-16

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 2.225 1.327 0.744 2.581 1.545 1.943 2.063 2.807 0.201 1.709 0.574 0.882 0.515
0.0
 2.507 2.519 1.97 0.14 0.828 2.017
F
WH
2 1.669 0.87 1.663 0.309 1.29 1.196 0.997 2.506 1.72 0.762 0.446 0.772
0.0
 2.31 0.069 1.678 2.928 3.283 2.168 1.997
M
PDL
3 0.293 0.177 0.437 0.461 0.484 0.375 0.371 0.457 0.313 0.306 0.288 0.262 0.381 0.244
0.0
 0.248 0.304 0.366 0.331 0.32
P
RFSKLATIHVYWEQMNGDC
4 3.109 0.446 2.32 2.639 2.326 1.667 3.124 3.941 1.603 0.073
0.0
 0.372 0.471 1.805 3.99 2.387 1.384 2.257 2.545 1.395
L
IKRM
5 1.229
0.0
 1.188 1.301 1.352 1.324 1.657 1.274 1.113 1.463 1.21 0.976 1.182 1.057 0.745 1.19 1.613 0.772 1.052 1.605
R
6 1.371 0.871 1.09 1.571 1.161 1.035 1.505 0.326 0.657 1.679 1.055 0.808 1.14 0.99 1.16
0.0
 1.651 1.065 1.019 1.68
S
G
7 1.955 0.373 0.879 2.575 2.077 1.43 2.362 1.934 0.16
0.0
 1.527 0.849 0.658 0.979 1.342 1.663 1.738 1.113 1.217 0.815
I
HR
8 3.299
0.0
 2.638 4.199 2.232 2.241 3.649 2.957 2.283 2.06 1.868 0.708 1.458 1.861 4.185 2.323 2.307 2.283 2.172 2.89
R
9 1.806 11.02 2.142 4.322 1.198 1.954 3.724 2.773 3.771 7.335 15.956 6.946 4.908 13.259
0.0
 2.893 5.565 16.314 14.015 3.26
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.253 7.359 6.768 8.608 7.573 7.971 8.090 8.834 6.229 7.737 6.602 6.909 6.539 6.027 8.535 8.547 7.997 6.165 6.855 8.044
F
WH
2 7.727 6.819 7.612 6.367 7.334 7.254 7.055 8.564 7.727 6.818 6.400 6.830 6.032 7.286 6.128 7.734 8.972 8.261 7.139 8.042
M
PDL
3 8.222 8.111 8.366 8.390 8.412 8.307 8.304 8.386 8.241 8.234 8.217 8.191 8.309 8.168 7.928 8.176 8.232 8.299 8.264 8.249
P
RFSKLATIHVYWEQMNGDC
4 7.599 4.932 6.806 7.102 6.812 6.153 7.604 8.431 6.093 4.532 4.466 4.858 4.957 6.068 8.478 6.841 5.758 6.263 6.462 5.881
L
IKRM
5 8.217 6.988 8.176 8.289 8.341 8.312 8.645 8.262 8.101 8.451 8.198 7.964 8.170 8.045 7.734 8.178 8.601 7.760 8.040 8.593
R
6 8.633 8.174 8.391 8.869 8.469 8.332 8.805 7.660 7.903 8.394 8.349 8.105 8.408 8.272 6.931 6.856 8.540 8.359 8.304 8.478
S
P
7 7.660 6.074 6.581 8.276 7.782 7.131 8.063 7.639 5.864 5.700 7.216 6.550 6.359 6.680 7.047 7.368 7.442 6.814 6.918 6.520
I
HR
8 7.587 4.282 6.925 8.485 6.520 6.529 7.937 7.244 6.571 6.347 6.155 4.994 5.745 6.148 8.058 6.611 6.595 6.571 6.460 7.178
R
9 7.601 13.702 7.945 10.117 6.994 7.754 9.010 8.575 9.573 13.125 21.612 11.641 10.609 16.319 5.802 8.687 11.361 20.613 19.621 9.055
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.904 8.519 7.750 9.505 8.494 8.169 9.139 9.460 7.326 9.528 8.305 8.010 8.255 8.361 9.396 9.330 8.923 8.512 8.303 9.526
H
N
2 7.221 7.298 7.887 6.222 7.419 7.486 6.862 8.479 8.010 7.653 7.298 7.028 6.761 9.254 6.287 7.510 9.111 10.906 8.360 8.751
D
P
3 8.957 9.375 9.606 9.475 9.512 9.595 9.346 9.717 9.504 9.690 9.780 9.201 10.054 9.953 8.517 9.283 9.357 10.906 9.473 9.867
P
A
4 7.339 5.370 7.108 7.365 6.883 6.546 7.703 8.440 6.989 5.995 5.178 5.382 6.028 8.190 8.303 6.665 5.658 9.624 8.641 6.625
L
RKT
5 8.909 8.378 9.079 9.018 9.382 9.416 9.814 9.508 9.146 10.329 9.581 8.830 9.641 9.750 8.399 9.201 9.944 9.936 9.002 10.458
R
PK
6 9.328 9.334 9.472 9.120 9.258 9.622 10.114 7.477 8.356 12.522 10.315 9.240 10.723 10.038 12.596 7.876 10.453 10.905 9.406 11.767
G
S
7 7.477 6.001 6.158 8.247 8.146 7.231 8.059 7.775 5.660 6.944 7.967 6.775 7.208 7.415 7.775 7.165 7.361 8.436 6.908 7.774
H
RN
8 7.409 5.537 6.824 9.097 6.656 6.837 8.187 7.588 7.040 7.450 6.916 6.192 6.698 6.899 8.829 6.092 6.100 8.121 6.452 7.775
R
9 5.304 17.264 6.167 8.189 4.887 6.388 8.707 6.471 8.696 12.323 21.211 12.077 10.259 18.678 4.352 6.531 9.407 22.922 19.265 7.734
P

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