ADAN database

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

PIN3_1ZX6-19

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 1.654
0.0
 0.749 0.843 1.311 1.993 1.616 2.251 0.686 0.786 1.417 0.837 1.167 1.699 1.913 1.962 1.699 1.802 1.837 1.519
R
2 3.436
0.0
 1.921 2.76 2.693 2.435 2.539 3.156 3.468 3.327 2.515 2.737 2.031 2.341 1.645 3.652 3.643 2.443 2.647 1.897
R
3 0.659 0.298 0.456 0.574 0.575 0.409 0.412 0.762 0.564 0.07 0.226 0.179 0.381
0.0
 0.867 0.534 0.231 0.097 0.044 0.131
F
YIWVKLTRMQEN
4 1.433 0.408 1.429 0.76 1.417 1.405 1.893 2.361 2.05 7.168 2.834 0.872
0.0
 2.099 0.352 2.167 7.247 1.257 2.769 1.447
M
PR
5 2.548 0.489 1.583 2.022 1.876 1.649 1.919 2.831 0.771 0.362 0.438 1.642 1.584 1.096 1.549 2.641 2.715
0.0
 1.498 2.144
W
ILR
6 2.611 0.93 2.668 2.489 3.174 3.153 2.612
0.0
 2.296 3.233 2.14 1.884 2.117 2.147 8.562 2.389 2.943 2.203 2.181 4.131
G
7 0.72 0.055 1.738 1.455 0.719 0.976 0.527 0.835 0.738 0.627 0.175 0.218 0.404
0.0
 0.739 0.676 0.656 0.069 0.569 0.603
F
RWLKM
8 3.323 2.861 1.878 3.574 1.753 1.58 4.126 2.877
0.0
 2.022 2.628 2.868 2.685 3.184 3.495 2.508 3.353 0.293 3.007 2.851
H
W
9 2.51 1.75 2.926 3.648 2.603 2.686 2.979 3.571 2.553 1.084 1.352 1.929 1.573 0.444 3.489 5.324 3.358
0.0
 0.921 1.994
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.175 3.522 4.272 4.365 4.833 5.516 5.138 5.774 4.197 4.308 4.939 4.360 4.690 5.221 5.435 5.484 5.222 5.324 5.359 5.042
R
2 5.222 1.763 3.705 4.532 4.479 4.220 4.319 4.943 5.255 5.043 4.302 4.521 3.815 4.127 3.431 5.436 5.429 4.222 4.433 3.680
R
3 5.207 4.824 5.006 5.120 5.125 4.958 4.961 5.312 5.114 4.618 4.776 4.727 4.930 4.549 5.399 5.042 4.780 4.644 4.593 4.676
F
YIWVKLTRMQENS
4 5.174 4.148 5.147 4.497 5.158 5.139 5.632 6.103 5.152 10.215 5.328 4.323 3.739 4.425 4.092 5.907 10.986 4.116 4.736 4.857
M
PWR
5 5.627 3.556 4.650 5.098 4.951 4.716 4.969 5.882 3.846 3.428 3.503 4.693 4.634 4.169 4.600 5.718 5.764 3.068 4.576 5.195
W
ILR
6 7.124 4.878 7.073 6.947 7.743 7.340 6.961 5.184 6.798 6.633 6.320 6.038 6.269 6.187 10.163 7.023 7.200 6.404 6.341 7.572
R
G
7 5.207 4.252 6.220 5.940 5.203 5.463 5.016 5.323 4.936 5.112 4.654 4.413 4.599 4.188 5.225 5.164 5.143 4.262 4.765 5.088
F
RWKML
8 4.784 4.323 3.340 5.036 3.216 3.042 5.588 4.340 1.464 3.484 4.086 4.331 4.146 4.647 4.834 3.971 4.811 1.751 4.006 4.313
H
W
9 4.688 3.935 5.104 5.856 4.794 4.877 5.170 5.788 4.738 3.261 3.497 4.118 3.729 2.591 5.331 7.532 5.535 2.189 3.105 4.183
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.166 8.114 8.603 8.692 9.050 9.099 9.547 9.739 8.979 9.542 10.190 8.957 9.886 11.015 9.639 9.623 9.476 11.371 10.261 9.890
R
N
2 9.649 6.499 8.164 7.789 9.167 9.106 8.879 8.718 10.260 10.400 9.631 9.480 8.975 9.938 7.652 10.026 10.198 10.423 9.400 9.015
R
3 9.621 8.997 9.739 9.704 9.656 9.702 9.539 10.338 10.080 9.805 9.990 9.436 10.300 9.668 10.310 9.657 9.151 10.622 9.186 9.633
R
TYK
4 9.595 9.072 10.505 9.559 9.852 10.398 10.448 11.075 12.316 17.296 13.631 8.632 9.307 12.994 8.195 9.634 14.875 12.437 13.504 10.928
P
K
5 10.195 8.413 9.063 9.388 9.615 9.459 8.832 9.891 8.833 8.626 8.785 8.782 9.486 9.743 8.357 10.571 9.557 9.359 9.530 9.594
P
RIKLEH
6 13.411 11.933 13.379 13.092 13.262 12.986 13.582 10.457 11.986 15.054 13.848 12.913 13.932 13.871 19.091 13.251 14.562 14.530 13.340 16.091
G
7 9.629 9.255 9.978 9.075 9.817 9.416 9.697 10.229 9.950 10.645 9.886 9.231 10.170 9.915 9.944 9.888 9.863 10.629 9.870 10.348
D
KRQ
8 9.869 10.138 7.914 10.227 8.079 8.277 10.989 9.228 6.471 9.420 10.160 9.741 10.668 11.178 10.090 8.777 9.585 8.955 9.179 10.419
H
9 8.744 8.257 9.139 9.957 8.665 9.083 9.337 9.375 9.076 8.455 8.447 8.424 8.717 8.093 10.059 11.422 9.521 8.391 7.714 8.852
Y
F

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