ADAN database

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

LSB3_1SSH-29

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 0.519 0.221 0.504 0.000999999999999 0.871 0.684
0.0
 0.575 0.259 0.54 0.552 0.201 0.439 0.414 0.432 0.409 0.42 0.578 0.439 0.619
E
DKRHSFTPMY
2 2.194
0.0
 1.232 2.286 1.948 1.356 1.054 2.711 0.955 1.637 0.859 1.48 0.697 0.844 1.974 1.604 1.791 1.05 1.487 1.887
R
3 2.097 0.13 2.255 0.382 2.487 0.843 1.483 2.669 1.777 0.905 0.271 0.654 0.395 0.346
0.0
 1.668 3.004 1.164 0.87 1.258
P
RLFDM
4 0.683 0.251 1.716 0.836 0.473 0.744 0.868 0.691 0.456 0.321 0.741 0.322 0.07 0.116 0.332 0.582 0.818
0.0
 0.189 0.801
W
MFYRIKPHC
5 5.019 1.561 4.701 5.329 4.368 2.488 4.01 5.472 2.838 1.945 1.268 4.279 1.221 2.47 5.157 5.103 5.074
0.0
 2.647 3.454
W
6 2.148 1.178 2.111 2.336 2.29 1.935 1.992 2.592 1.831 0.801 0.878 1.444 0.02
0.0
 0.943 2.356 2.95 1.51 0.488 2.112
F
MY
7 0.399 0.242 0.509 0.602 0.948 0.454 0.538 0.592 0.069 0.414 0.385 0.223 0.361 0.247
0.0
 0.303 0.418 0.286 0.323 0.374
P
HKRFWSYMVLAITQ
8 6.799
0.0
 6.779 7.422 7.005 3.52 7.079 7.121 2.214 3.741 3.263 0.553 3.026 2.059 4.859 6.701 6.916 4.299 3.048 4.974
R
9 2.03 0.047 2.074 2.481 1.802 1.477 2.194 2.199 1.079 0.771 0.909
0.0
 0.597 0.255 0.795 2.033 2.022 0.227 1.223 1.728
K
RWF
10 0.602 0.059 0.509 0.717 0.487 0.437 0.644 0.619 0.027 0.538 0.462
0.0
 0.398 0.363 1.006 0.479 0.536 0.233 0.338 0.564
K
HRWYFMQLSC


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.575 9.273 9.560 9.057 9.927 9.740 9.056 9.632 9.315 9.593 9.608 9.256 9.495 9.470 9.489 9.465 9.476 9.634 9.494 9.675
E
DKRHSFTPYM
2 7.912 5.713 6.950 8.004 7.666 7.074 6.771 8.430 6.672 7.352 6.575 7.198 6.413 6.561 7.692 7.338 7.507 6.768 7.204 7.603
R
3 7.643 5.675 7.800 5.928 8.033 6.387 7.025 8.216 7.323 6.350 5.710 6.197 5.940 5.891 5.547 7.205 8.463 6.705 6.415 6.794
P
RLFDM
4 9.501 9.033 10.272 9.655 9.233 9.533 9.687 9.509 9.245 9.106 9.558 9.110 8.854 8.900 9.146 9.401 9.635 8.786 8.973 9.617
W
MFYRIKPCH
5 9.272 5.814 8.953 9.582 8.621 6.739 8.263 9.725 7.090 6.192 5.240 8.532 5.474 6.720 9.410 9.355 9.325 3.974 6.898 7.701
W
6 9.532 8.560 9.484 9.719 9.674 9.318 9.376 9.976 9.215 8.184 8.260 8.828 7.401 7.383 8.327 9.738 10.334 8.884 7.872 9.495
F
MY
7 9.575 9.418 9.686 9.778 10.125 9.630 9.715 9.769 9.246 9.590 9.561 9.399 9.537 9.422 9.176 9.480 9.594 9.461 9.499 9.551
P
HKRFWSYMVLAITQ
8 10.932 4.133 10.912 11.554 11.119 7.651 11.211 11.254 6.345 7.869 7.388 4.686 7.159 6.192 8.992 10.834 11.032 8.425 7.180 9.103
R
9 11.468 7.834 11.512 11.920 11.238 10.913 11.632 11.637 10.515 10.207 10.345 9.434 10.031 9.691 10.233 11.469 11.461 9.646 10.069 11.166
R
10 9.570 9.026 9.477 9.685 9.455 9.404 9.612 9.588 8.995 9.507 9.430 8.963 9.365 9.330 9.338 9.448 9.504 9.198 9.303 9.532
K
HRWYFPMQLSC


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.093 17.832 18.401 17.433 18.102 17.860 18.004 18.122 17.369 19.011 19.118 17.964 19.060 19.158 18.235 17.361 17.363 19.876 18.458 19.007
S
THDRQ
2 16.818 15.299 16.449 17.230 17.069 16.603 16.077 17.789 16.205 17.561 16.628 16.805 16.515 16.945 16.611 15.368 15.658 17.520 16.718 17.501
R
ST
3 16.304 15.116 16.083 14.398 16.748 15.742 16.393 17.069 15.852 16.850 15.717 15.577 15.948 16.133 13.950 15.455 17.806 17.358 15.826 16.734
P
D
4 17.960 17.030 18.342 17.534 17.964 17.774 18.115 18.424 16.918 18.552 19.139 17.328 18.195 18.191 17.366 18.146 18.559 18.420 17.612 19.104
H
RKP
5 17.519 15.216 17.485 18.092 17.012 15.972 17.027 18.287 15.448 15.737 14.523 17.498 15.573 16.590 17.885 16.958 16.592 14.938 15.991 16.570
L
W
6 17.927 17.546 18.750 17.998 18.586 18.158 18.343 18.870 17.276 18.138 17.884 17.718 17.220 17.398 16.465 17.635 19.492 19.255 17.009 19.216
P
7 18.093 18.023 18.066 18.736 18.509 18.234 18.724 18.870 17.313 19.349 19.093 18.400 19.180 18.577 17.462 17.525 18.526 19.186 18.155 19.039
H
PS
8 18.789 13.238 18.584 20.000 18.912 16.921 19.500 19.625 14.402 17.325 16.948 13.741 17.048 16.191 17.268 18.302 18.584 18.190 16.240 18.580
R
9 19.807 16.801 20.364 20.883 19.971 19.831 20.416 20.483 19.467 19.680 19.681 18.324 19.436 19.548 18.291 20.163 20.099 19.890 19.034 20.334
R
10 17.820 17.203 17.263 18.246 17.816 17.380 18.161 18.058 16.840 18.877 18.513 17.450 18.240 18.312 19.245 17.158 18.058 18.965 17.601 18.607
H
SRN

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