ADAN database

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

BZZ1-D2_G2B-ABO-26

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 1.115 0.322 1.214 1.02 1.307 1.204 0.142 1.126 0.172 0.584 0.919 0.339 0.699 1.148 0.991 0.142
0.0
 1.052 1.137 1.046
T
ESHRK
2 0.604 0.134 0.608
0.0
 0.706 0.547 0.327 0.555 0.44 0.627 0.449 0.495 0.621 0.528 0.403 0.423 0.671 0.791 0.598 0.684
D
REPSHLK
3 1.111 0.239 1.292 1.743 1.296 0.598 1.283 1.848 0.511 0.141 1.729 0.673
0.0
 0.566 0.163 1.904 3.311 0.819 1.004 0.486
M
IPRV
4 1.673 0.344 1.278 0.017 1.566 0.969 1.433 2.068 1.034 1.074 0.767 0.57 1.084
0.0
 1.133 1.764 2.184 0.532 0.507 1.611
F
DR
5 0.506 0.002 0.455 0.461 0.942 0.441 0.466 0.669 0.074 0.383 0.396
0.0
 0.475 0.249 0.131 0.419 0.386 0.399 0.298 0.337
K
RHPFYVITLWSQNDEM
6 3.249
0.0
 3.238 4.033 3.078 3.014 3.607 3.906 3.237 2.212 2.834 2.75 2.489 3.23 2.25 3.414 3.524 3.135 3.385 2.754
R
7 3.649
0.0
 2.914 3.061 3.389 2.802 3.809 4.196 0.633 1.846 2.708 2.168 3.174 2.543 1.694 3.4 4.024 3.222 2.847 3.28
R
8 0.499 0.36 0.745 0.795 0.705 0.756 0.8 0.333 1.391 0.982 0.644 0.541 0.583 0.587
0.0
 0.31 0.495 0.624 0.651 0.754
P
SGRTA
9 2.575 0.684 1.508 3.379 2.751 1.904 3.39 2.376 0.429 2.31 1.824
0.0
 0.947 0.772 2.464 2.713 2.859 1.073 0.728 2.939
K
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.468 6.650 7.543 7.348 7.635 7.557 6.435 7.479 6.493 6.913 7.247 6.668 7.028 7.477 7.320 6.470 6.328 7.381 7.465 7.374
T
ESHRK
2 7.480 7.009 7.483 6.875 7.582 7.422 7.202 7.431 7.314 7.501 7.323 7.369 7.496 7.401 7.279 7.299 7.547 7.666 7.471 7.560
D
REPSHLK
3 7.468 6.562 7.618 8.069 7.624 6.924 7.609 8.213 6.837 6.459 7.706 7.000 6.327 6.889 6.491 8.229 9.574 7.145 7.331 6.804
M
IPRV
4 7.476 6.122 7.081 5.820 7.369 6.772 7.235 7.871 6.812 6.876 6.544 6.348 6.884 5.776 6.228 7.564 7.986 6.323 6.285 7.413
F
DRP
5 7.480 6.974 7.429 7.435 7.916 7.413 7.440 7.643 7.048 7.356 7.370 6.972 7.446 7.216 7.104 7.394 7.360 7.365 7.265 7.311
K
RHPFYVITWLSQNDEM
6 7.486 4.230 7.475 8.268 7.315 7.248 7.839 8.144 7.469 6.445 7.064 6.985 6.724 7.463 6.487 7.580 7.687 7.370 7.619 6.988
R
7 7.564 3.911 6.827 6.976 7.304 6.716 7.723 8.112 4.548 5.756 6.618 6.079 7.088 6.458 5.610 7.298 7.926 7.137 6.762 7.192
R
8 7.480 7.340 7.725 7.776 7.686 7.737 7.780 7.315 8.372 7.963 7.624 7.522 7.563 7.568 6.979 7.292 7.475 7.605 7.632 7.733
P
SGRT
9 7.491 5.598 6.424 8.295 7.666 6.819 8.305 7.292 5.344 7.225 6.739 4.915 5.862 5.687 7.380 7.628 7.775 5.988 5.643 7.854
K
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 40.632 40.397 40.156 40.784 40.373 40.243 40.085 40.611 39.184 41.210 41.431 40.430 41.320 42.296 40.702 38.902 38.774 42.240 41.347 41.368
T
SH
2 40.719 40.387 40.367 39.850 41.169 40.620 40.767 40.994 40.174 41.875 41.462 41.098 41.839 41.750 40.569 39.907 40.313 42.793 41.117 41.795
D
SHT
3 40.632 39.702 40.515 41.637 41.281 40.728 41.124 43.721 39.839 40.855 42.205 40.907 40.688 41.275 39.314 41.749 42.317 42.112 41.019 41.041
P
R
4 40.647 39.896 40.895 38.777 40.952 40.569 40.830 41.351 40.741 41.572 40.884 40.133 41.066 40.434 42.904 41.009 41.938 40.921 40.203 41.854
D
5 40.719 40.346 40.398 40.957 41.031 40.677 41.126 41.451 39.850 41.662 41.640 40.327 41.900 41.505 40.247 40.951 40.908 42.071 40.850 41.432
H
PKR
6 40.333 38.022 41.012 41.774 40.778 41.179 41.237 41.488 40.115 40.961 41.144 40.517 41.153 41.843 39.096 39.434 39.737 42.248 41.203 41.235
R
7 38.031 34.986 37.849 37.970 38.270 37.851 38.672 38.969 35.762 37.737 38.267 37.130 38.679 38.204 35.889 37.270 39.100 39.588 37.794 38.909
R
8 40.719 41.096 41.509 41.525 41.390 41.618 41.547 41.090 42.160 42.456 41.896 41.320 41.976 42.271 39.951 40.399 40.476 42.686 41.475 41.881
P
S
9 40.688 39.424 39.977 41.805 41.034 40.515 41.926 40.747 39.005 41.611 41.077 38.095 40.289 40.156 41.445 41.034 41.280 40.959 39.759 42.009
K

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