ADAN database

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

PIN3_1CKA-13

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 1.886 0.168 1.147 1.981 1.375 1.659 1.604 2.031 1.517 0.299 0.335 0.414
0.0
 0.363 2.079 2.414 2.446 0.242 0.681 1.574
M
RWILFK
2 2.351 0.873 1.727 0.986 2.267 2.062 1.998 2.662
0.0
 1.229 1.092 0.508 1.399 0.589 0.405 2.028 2.68 1.513 0.947 1.339
H
P
3 0.453
0.0
 0.636 0.599 1.146 0.627 0.314 0.65 0.252 0.472 0.471 0.11 0.397 0.052 0.109 0.505 0.485 0.576 0.322 0.423
R
FPKHEYMVALIT
4 1.471 0.291 1.111 1.832 0.843 0.809 1.171 1.918 0.61 0.611 1.381
0.0
 4.012 1.056 1.214 1.659 1.562 0.97 1.214 0.914
K
R
5 2.544 1.012 1.623 3.433 2.275 2.508 1.609 3.415
0.0
 2.39 3.484 0.957 1.107 3.103 0.855 1.879 3.617 0.586 3.392 3.524
H
6 0.608 0.469 0.694 0.783 0.644 0.941 0.729 0.747 0.595 0.515 0.388 0.493 0.404 0.298
0.0
 0.515 0.465 0.386 0.367 0.391
P
FYWLVMTRK
7 2.219 0.562 3.706 4.413 3.156 1.863 3.799 2.719 2.432 1.354 1.099 0.479 0.96 0.258 2.256 2.21 3.434
0.0
 1.347 2.804
W
FK
8 0.34 0.275 0.306 0.465 0.34 0.548 0.438 0.384
0.0
 0.186 0.171 1.189 0.058 0.842 0.327 0.329 0.412 0.551 1.361 0.351
H
MLIRNPSACVGTED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.292 4.589 6.552 7.386 6.779 7.061 7.006 7.436 6.919 5.697 5.736 5.816 5.403 5.765 7.485 7.819 7.852 5.644 6.084 6.979
R
2 7.419 5.857 6.794 5.992 7.334 7.128 7.065 7.728 4.984 6.295 6.159 5.493 6.463 5.574 5.473 7.090 7.747 6.498 5.932 6.405
H
P
3 7.419 6.962 7.601 7.565 8.112 7.591 7.281 7.616 7.218 7.438 7.436 7.075 7.362 7.007 7.073 7.471 7.452 7.542 7.284 7.389
R
FPKHEYMVALIT
4 7.423 6.243 7.062 7.783 6.795 6.761 7.123 7.873 6.562 6.558 4.358 5.951 5.694 7.000 7.165 7.609 7.512 6.916 7.160 6.864
L
5 7.475 5.935 6.550 8.361 7.203 7.432 6.516 8.346 4.928 7.317 8.409 5.849 6.009 8.032 5.786 6.801 8.547 5.481 8.321 8.450
H
6 7.264 7.124 7.351 7.440 7.301 7.597 7.386 7.404 7.203 7.172 7.041 7.150 7.060 6.954 6.652 7.171 7.122 7.043 7.024 7.047
P
FYLWVMTRK
7 7.429 4.472 7.170 8.324 7.067 5.634 7.708 7.928 6.384 5.201 4.637 4.446 4.732 3.609 7.462 7.420 7.344 3.351 4.697 6.576
W
F
8 7.425 7.360 7.391 7.550 7.312 7.212 7.523 7.469 7.085 7.272 7.256 6.923 7.143 6.460 6.991 7.414 7.383 6.281 7.094 7.323
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 22.726 20.561 22.320 23.093 22.463 22.043 22.811 22.848 22.800 22.176 22.196 21.719 21.998 22.833 23.138 22.476 22.513 22.878 22.262 23.255
R
2 23.524 23.013 22.702 23.089 23.888 23.867 23.559 24.893 21.803 23.708 23.538 22.336 24.207 23.358 21.254 22.749 24.304 24.590 22.629 23.867
P
3 23.685 23.236 24.435 24.192 24.171 23.741 23.803 24.437 23.056 24.906 24.793 23.421 24.792 24.452 23.174 23.160 24.108 25.681 24.059 24.617
H
SPRK
4 24.144 23.544 24.317 24.846 23.916 24.094 24.232 25.116 23.993 24.448 22.098 23.261 23.652 24.845 23.846 24.672 23.822 25.306 24.330 24.553
L
5 23.972 23.132 23.638 25.678 24.232 25.111 23.948 25.463 22.234 25.058 26.247 22.757 23.505 26.351 22.112 23.634 25.500 23.517 25.804 26.248
P
H
6 23.469 22.864 24.043 23.994 23.913 23.333 23.806 24.233 22.501 24.525 24.195 22.768 24.378 24.253 22.528 23.689 23.604 24.854 23.617 24.087
H
PKR
7 22.835 20.221 22.921 24.451 22.656 21.281 23.619 23.757 21.678 22.228 21.437 19.735 21.269 20.449 23.316 23.025 22.877 20.957 20.803 22.781
K
R
8 22.376 22.282 22.653 22.781 22.460 22.523 22.837 22.684 22.468 23.144 23.068 22.274 22.978 22.727 22.782 22.593 22.567 22.922 22.420 23.104
K
RAYCHQTSNGF

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