ADAN database

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

NBP2_1GCQ-10

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 3.484
0.0
 3.379 4.129 2.902 3.213 3.573 3.76 2.953 2.466 2.652 1.689 1.835 1.895 3.472 3.675 3.169 2.304 2.255 2.954
R
2 2.282 0.449 2.044 2.349 2.28 2.427 2.762 3.099 0.727 1.015 1.619 0.247 1.983 1.433
0.0
 2.299 1.804 2.154 1.658 1.011
P
KR
3 1.465
0.0
 1.422 1.457 1.291 1.463 1.533 1.572 0.958 1.097 1.199 0.907 1.345 1.032 1.428 1.309 1.167 1.066 1.121 1.115
R
4 2.438 0.237 2.182 3.274 2.133 1.632 2.962 3.212 1.23 1.037 1.348
0.0
 0.192 1.616 1.395 2.622 3.442 2.058 1.975 2.66
K
MR
5 2.132 4.097 2.853 6.699 1.548 4.59 5.336 3.439 3.634 5.78 5.72 3.82 3.667 3.67
0.0
 2.511 4.204 6.079 3.515 5.655
P
6 0.501
0.0
 1.278 1.115 0.688 1.069 0.901 0.696 0.865 0.526 0.53 0.697 0.631 0.603 0.208 0.458 0.744 0.636 0.705 0.658
R
PS
7 3.374
0.0
 2.974 3.147 3.064 2.673 3.231 3.897 2.921 1.912 2.001 2.049 1.107 1.413 4.945 3.346 3.163 1.477 1.144 2.759
R
8 0.299 0.167 0.237 0.309 0.261 0.244 0.28 0.298 0.194 0.231 0.225 0.125 0.111 0.197
0.0
 0.284 0.236 0.275 0.198 0.215
P
MKRHFYVLITNQCWESGAD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.664 2.182 5.561 6.311 5.083 5.395 5.755 5.942 5.135 4.644 4.833 3.867 4.014 4.077 5.655 5.856 5.347 4.485 4.436 5.133
R
2 5.649 3.815 5.406 5.710 5.647 5.789 6.123 6.470 4.094 4.370 4.984 3.609 5.344 4.798 3.369 5.649 5.165 5.517 5.024 4.369
P
KR
3 5.682 4.212 5.638 5.676 5.509 5.679 5.747 5.793 5.173 5.313 5.414 5.120 5.563 5.245 5.638 5.527 5.383 5.278 5.335 5.328
R
4 5.786 3.586 5.522 6.621 5.482 4.979 6.308 6.561 4.577 4.375 4.693 3.347 3.533 4.962 4.743 5.966 6.565 5.404 5.322 5.999
K
MR
5 5.649 7.605 6.361 10.200 5.055 8.107 8.853 6.956 7.143 9.287 9.227 7.328 7.184 7.178 3.505 6.011 7.712 9.585 7.019 9.163
P
6 5.649 5.148 6.425 6.262 5.836 6.217 6.050 5.844 6.013 5.674 5.678 5.845 5.779 5.752 5.356 5.606 5.892 5.784 5.853 5.805
R
PS
7 6.663 3.253 6.226 6.435 6.353 5.925 6.484 7.186 6.173 5.164 5.253 5.301 4.358 4.665 7.372 6.635 6.452 4.526 4.432 6.048
R
8 5.682 5.550 5.620 5.692 5.644 5.627 5.663 5.681 5.577 5.614 5.608 5.508 5.494 5.580 5.383 5.667 5.619 5.659 5.581 5.598
P
MKRHFYVLITNQCWESGAD


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.083 24.112 27.310 28.034 26.804 26.413 27.672 27.347 27.082 27.134 27.322 25.786 26.537 27.238 27.290 27.456 27.058 27.818 26.743 27.388
R
2 27.167 26.374 27.146 27.697 27.630 27.169 27.962 28.568 26.463 27.266 28.026 25.994 28.489 28.149 25.073 27.470 27.512 29.108 27.463 27.348
P
3 27.186 26.081 26.461 27.239 27.126 26.903 27.444 27.770 26.038 27.603 27.820 26.966 28.146 27.647 27.297 27.248 26.924 28.069 27.128 27.475
H
RN
4 27.370 25.995 27.502 28.634 27.605 27.291 28.149 28.632 26.143 27.540 27.466 25.660 26.680 27.957 25.777 27.004 28.149 29.167 27.578 28.793
K
PRH
5 27.167 29.906 28.491 32.682 27.153 29.783 31.064 29.088 29.456 32.255 32.134 29.575 30.081 30.542 24.863 27.811 29.811 33.079 29.701 31.895
P
6 27.167 26.802 27.749 27.181 27.940 27.975 27.796 27.849 27.012 28.490 28.396 27.248 28.509 28.939 26.877 27.498 28.034 29.389 28.170 28.497
R
PHADK
7 28.086 25.375 27.134 28.620 27.955 27.693 28.359 29.223 28.394 27.835 27.886 27.280 26.786 27.421 30.106 28.264 28.170 28.392 26.457 28.444
R
8 27.186 27.528 27.430 27.485 27.349 27.492 27.539 27.449 27.512 28.189 28.122 27.435 27.932 28.406 27.670 27.407 27.366 28.888 27.566 27.954
A
CTSNKGDQHREYP

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