ADAN database

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

PIN3_1CKB-21

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 0.452 0.213 0.161 0.625 0.462
0.0
 0.282 0.453 0.023 0.462 0.136 0.272 0.144 0.038 0.595 0.472 0.475 1.649 1.631 0.125
Q
HFVLMNRKEAGCIST
2 1.028
0.0
 2.222 0.298 2.086 2.533 2.483 1.134 2.087 1.458 1.674 1.585 0.939 0.943 0.691 0.92 2.556 0.012 0.94 2.259
R
WD
3 0.672
0.0
 0.369 0.697 0.534 0.035 0.298 0.765 1.125 0.013 0.203 0.07 0.111 0.039 1.186 0.468 0.479 0.069 0.089 0.351
R
IQFWKYMLEVNST
4 2.747 1.447 1.822 2.584 2.25 1.293 1.303 3.745 0.463 0.611 0.332 0.594
0.0
 0.939 1.535 3.174 2.7 1.377 1.382 1.418
M
LH
5 1.364 0.393 1.265 1.431 1.271 0.984 1.158
0.0
 0.3 1.301 1.384 0.691 1.423 1.278 7.034 1.105 1.369 1.447 1.277 1.442
G
HR
6 1.282 0.977 1.153
0.0
 1.152 1.086 1.231 1.099 1.001 0.894 1.036 1.018 0.951 0.931 1.948 1.08 1.145 1.08 0.967 1.041
D
7 0.619 0.544 0.667 0.723 0.73 0.522 0.407 0.793 0.659 1.079 0.487 0.547 0.47 0.545
0.0
 0.655 0.304 0.503 0.616 1.194
P
TEML
8 1.405 0.121 0.763 2.396 2.182 2.768 2.898 3.48 1.526 1.352 5.154
0.0
 1.808 1.258 9.429 1.225 2.274 6.119 1.544 1.092
K
R
9 3.524 0.244 3.082 4.131 2.747 3.162 3.349 4.087 3.091 1.368 1.235 1.792
0.0
 2.678 10.163 3.775 3.886 0.978 4.216 2.355
M
R
10 4.005 1.241 1.275 1.056 3.259 3.841 3.783 3.99 0.982 2.925 0.004 1.251 1.245 1.376 15.551 3.939 2.809
0.0
 3.496 3.501
W
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.710 7.470 7.418 7.882 7.720 7.258 7.540 7.711 7.280 7.718 7.392 7.530 7.400 7.291 7.853 7.730 7.733 7.349 7.327 7.380
Q
HFYWVLMNRKEAGICST
2 6.035 3.340 5.673 5.305 5.538 5.461 5.935 6.142 5.538 4.384 4.599 4.512 4.340 4.234 5.699 5.926 6.008 3.302 4.230 5.710
W
R
3 7.633 6.961 7.331 7.657 7.494 6.996 7.259 7.724 8.086 6.974 7.164 7.031 7.072 7.000 7.349 7.429 7.440 7.030 7.050 7.312
R
IQFWKYMLEVNPST
4 5.834 4.252 4.909 5.671 5.331 4.374 4.390 6.831 3.543 3.678 3.409 3.675 3.085 4.025 4.621 6.260 5.786 4.463 4.469 4.503
M
LH
5 8.451 7.469 8.419 8.614 8.489 7.932 8.139 7.710 7.260 8.163 8.387 7.557 8.439 8.431 9.635 8.397 8.480 8.578 8.448 8.401
H
RKG
6 7.894 7.588 7.764 6.611 7.764 7.697 7.842 7.710 7.613 7.505 7.648 7.629 7.563 7.542 7.440 7.691 7.756 7.691 7.578 7.652
D
7 7.710 7.636 7.758 7.815 7.821 7.613 7.499 7.885 7.751 7.645 7.578 7.639 7.562 7.637 7.091 7.747 7.395 7.595 7.708 7.730
P
TEML
8 7.176 4.628 6.530 8.168 7.951 7.474 7.568 9.268 7.296 5.838 9.550 5.599 6.317 5.974 8.051 6.957 7.304 9.436 6.265 5.943
R
9 6.112 2.796 5.634 6.684 5.346 5.602 5.944 6.688 5.644 3.918 3.780 4.232 2.552 3.558 9.208 6.376 6.473 3.530 5.103 4.953
M
R
10 8.562 5.792 5.832 5.614 7.813 8.398 8.338 8.549 5.540 7.477 4.555 5.806 5.799 5.934 10.358 8.496 7.355 4.553 8.053 8.055
W
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.338 32.367 32.677 32.916 32.578 31.370 32.088 32.120 32.681 33.452 33.096 32.441 33.126 32.512 32.070 32.502 32.831 33.087 32.049 33.145
Q
2 30.540 28.303 30.606 30.287 30.151 29.364 29.921 31.185 30.579 30.267 29.606 29.346 29.549 29.934 30.543 30.676 31.361 29.398 29.228 31.902
R
3 31.910 31.655 32.039 31.250 31.723 30.946 30.732 32.605 32.830 32.306 32.084 31.493 31.724 31.727 33.165 31.880 32.229 32.549 31.293 32.589
E
Q
4 30.719 29.415 30.299 30.758 30.039 29.344 29.629 32.157 28.351 29.106 28.723 28.386 28.940 30.273 28.411 31.248 30.722 31.286 29.965 30.090
H
KPL
5 34.215 33.874 34.595 34.723 34.457 34.494 34.511 32.338 33.581 35.172 35.344 34.186 35.334 35.545 39.498 34.428 34.548 36.048 34.728 35.148
G
6 33.953 34.144 34.383 33.326 34.129 34.228 34.315 32.338 34.072 34.625 34.732 34.089 34.634 34.438 37.895 33.859 34.800 35.342 33.925 35.945
G
7 32.338 33.005 33.239 33.090 33.264 32.969 32.183 33.315 33.397 34.480 33.320 32.950 32.861 33.624 30.388 33.164 32.319 33.829 33.147 34.586
P
8 30.660 30.809 29.804 33.638 32.069 32.478 34.068 33.147 30.397 32.798 35.637 28.759 32.960 31.305 42.459 30.397 32.434 37.479 31.244 32.375
K
9 30.968 27.528 30.089 31.306 30.530 29.600 31.011 30.554 30.576 30.281 28.966 28.934 28.234 28.594 36.692 31.184 31.948 29.910 30.047 30.908
R
10 32.157 30.709 31.451 31.354 31.468 32.440 32.330 32.537 31.401 32.082 30.352 31.218 31.749 32.777 46.988 32.655 31.826 31.376 32.552 32.781
L
R

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