ADAN database

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

BBC1_1ZUK2-27

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 3.591
0.0
 2.032 4.97 3.067 3.05 4.326 4.121 1.238 2.868 3.353 2.402 1.982 1.421 4.413 2.35 1.945 1.483 1.43 2.861
R
2 1.327
0.0
 0.778 1.111 1.649 1.593 1.581 0.656 0.387 1.406 1.367 0.284 1.115 1.345 0.98 0.965 1.565 0.847 1.367 1.362
R
KH
3 1.634 0.641 1.816 2.193 1.84 1.829 1.975 1.694 0.117 1.265 1.304
0.0
 1.325 0.751 1.371 1.744 1.667 1.6 1.472 1.635
K
H
4 2.506
0.0
 3.22 4.674 2.778 9.308 5.324 3.803 1.339 23.871 4.321 4.727 4.204 2.727 4.413 3.737 11.2 24.203 2.149 12.63
R
5 1.528 0.883 1.583 1.48 1.367 1.503 1.639 1.971 2.475 0.255 0.966 0.606 0.654 1.722
0.0
 1.821 1.733 1.918 2.047 1.416
P
I
6 0.475 0.288 0.616 0.266 0.501 0.617 0.382 0.551 0.407 0.448 0.255 0.202 0.329 0.261
0.0
 0.4 0.666 0.35 0.45 0.612
P
KLFDRMWESHIYA
7 1.42 1.074 1.395 2.224 1.397 1.277 1.284 1.974 1.354
0.0
 2.258 1.094 1.012 0.876 0.824 1.625 2.452 0.874 1.131 1.649
I
8 2.742 1.036 2.543 2.667 2.466 2.252 2.075 3.289 2.089 1.443 1.719 1.767 1.156 1.173 1.027 2.942 2.977
0.0
 1.518 2.77
W
9 0.271
0.0
 0.307 0.284 0.294 0.32 0.277 0.353 0.302 0.325 0.285 0.008 0.284 0.252 0.299 0.331 0.315 0.193 0.26 0.301
R
KWFYAEDMLCPVHNTQISG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.346 -1.245 0.787 3.725 1.822 1.805 3.082 2.881 -0.009 1.623 2.108 1.157 0.735 0.174 3.167 1.106 0.700 0.238 0.183 1.615
R
2 2.955 1.620 2.402 2.732 3.275 3.218 3.205 2.285 2.002 2.996 2.988 1.903 2.733 2.970 2.607 2.594 3.186 2.445 2.993 2.978
R
KH
3 2.285 1.289 2.467 2.843 2.490 2.478 2.625 2.344 0.767 1.915 1.954 0.649 1.975 1.396 2.021 2.389 2.317 2.251 2.118 2.285
K
H
4 2.287 -0.249 2.372 4.444 2.556 9.086 5.100 3.584 1.114 22.721 3.974 4.487 3.981 2.455 4.193 3.517 10.979 16.900 0.840 12.408
R
5 2.410 1.766 2.463 2.361 2.249 2.383 2.519 2.876 1.864 1.132 1.847 1.488 1.535 1.109 0.883 2.702 2.612 1.304 1.434 2.294
P
FIW
6 2.285 2.092 2.424 2.074 2.310 2.424 2.189 2.361 2.215 2.255 2.064 2.009 2.136 2.068 1.809 2.206 2.475 2.156 2.257 2.419
P
KLFDRMWESHIYA
7 2.249 1.902 2.223 2.549 2.225 2.102 2.112 2.804 2.182 0.826 2.705 1.922 1.838 1.703 1.652 2.423 3.225 1.697 1.959 2.416
I
8 2.292 0.548 2.092 2.217 2.016 1.763 1.625 2.839 1.638 0.991 1.267 1.278 0.667 0.720 0.578 2.491 2.518 -0.490 1.067 2.320
W
9 2.285 2.012 2.321 2.298 2.307 2.332 2.290 2.367 2.316 2.339 2.298 2.020 2.297 2.265 2.312 2.344 2.328 2.205 2.273 2.314
R
KWFYAEMDLCPVHNTQISG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.046 3.320 5.035 6.703 5.818 5.065 7.142 6.497 4.589 7.657 6.915 5.355 5.772 5.535 7.318 5.008 4.807 5.854 4.882 6.423
R
2 7.131 6.201 6.347 6.572 7.923 8.028 7.766 6.107 6.857 8.477 8.211 6.499 7.887 8.440 6.666 6.750 7.878 8.261 7.640 8.315
G
RNKD
3 6.107 5.301 6.823 6.969 6.757 6.252 6.823 6.620 4.308 7.013 6.790 5.265 6.925 6.387 5.692 5.501 5.533 7.987 6.228 7.001
H
4 6.151 4.605 7.363 8.835 6.209 13.408 9.372 7.712 5.900 28.480 9.365 8.919 9.184 7.817 8.083 6.769 15.405 30.267 6.571 17.277
R
5 6.271 6.208 6.905 6.015 6.635 6.791 6.695 7.031 6.182 6.310 6.921 5.963 6.657 6.351 4.482 5.926 7.053 7.101 5.814 7.291
P
6 6.107 6.099 5.782 5.651 6.374 6.162 6.328 6.313 5.526 7.401 7.033 6.259 6.949 6.993 5.419 6.103 6.942 8.016 6.384 7.429
P
HDN
7 6.136 6.285 6.604 7.392 6.504 6.574 6.484 7.067 6.510 6.335 7.893 6.329 7.006 6.651 5.351 5.881 7.429 7.398 6.175 7.577
P
8 5.974 5.058 6.603 6.611 6.386 6.253 6.097 7.185 6.142 6.674 6.170 5.826 5.723 5.973 4.009 6.696 6.949 5.294 5.602 7.417
P
9 6.107 5.769 6.494 6.423 6.393 5.968 6.448 6.461 6.597 7.323 7.200 5.966 7.183 7.322 6.989 6.447 6.452 7.478 6.529 7.061
R
KQA

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