ADAN database

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

LSB3_1OOT-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 0.445 0.037 0.26
0.0
 0.801 0.609 0.003 0.505 0.073 0.511 0.466 0.062 0.374 0.223 0.429 0.325 0.372 0.237 0.319 0.527
D
ERKHFWNYSTMPAL
2 2.604 0.008
0.0
 2.949 2.322 1.602 1.537 3.063 1.848 0.872 1.2 1.638 1.06 0.969 2.367 3.026 2.378 1.389 1.584 1.245
N
R
3 1.918 1.565 1.825 0.203 1.894 1.551 1.171 2.304 2.367 1.474 0.54 1.458 0.96 1.371
0.0
 1.303 2.602 0.998 0.925 1.779
P
D
4 0.406 0.258 1.374 0.584 0.51 0.875 0.568 0.565 0.597 0.278 0.413 0.48 0.179 0.206
0.0
 0.378 0.544 0.239 0.233 0.443
P
MFYWRISALVK
5 2.181 0.194 1.765 2.537 1.506 0.964 1.936 2.721 1.204 0.216
0.0
 0.573 0.934 0.469 2.504 2.269 2.055 0.279 0.817 0.766
L
RIWF
6 2.45 0.724 0.676 0.551 2.499 2.106 0.5 2.824 1.839 0.577 0.955 1.569 0.869
0.0
 1.137 1.894 1.94 0.546 0.303 1.76
F
YE
7 0.477 0.051 0.589 0.696 1.029 0.531 0.313 0.636 0.143 0.458 0.447
0.0
 0.425 0.299 0.032 0.375 0.503 0.323 0.396 0.443
K
PRHFEWSYMVLIA
8 7.853
0.0
 7.499 8.681 7.92 6.071 8.273 8.116 5.09 6.275 5.787 3.598 5.532 4.541 7.339 7.845 8.088 6.496 6.685 7.309
R
9 1.828
0.0
 1.874 2.301 1.407 1.323 1.983 1.996 0.561 0.658 0.992 0.095 0.461 1.033 0.461 1.793 1.823 0.472 0.647 1.621
R
KMPW
10 0.638 0.062 0.545 0.792 0.522 0.471 0.704 0.657 0.04 0.575 0.496
0.0
 0.432 0.338 1.041 0.515 0.571 0.481 0.313 0.601
K
HRYFMQWL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.925 8.513 8.741 8.481 9.281 9.090 8.483 8.985 8.553 8.991 8.946 8.542 8.855 8.698 8.909 8.806 8.852 8.716 8.799 9.008
D
ERKHFWNYSTMPAL
2 8.896 6.296 6.272 9.243 8.616 7.896 7.827 9.356 8.137 7.142 7.492 7.931 7.349 7.261 8.661 9.319 8.653 7.683 7.876 7.516
N
R
3 8.948 8.595 8.855 7.232 8.925 8.581 8.200 9.335 9.399 8.474 7.567 8.488 7.984 8.402 7.032 8.327 9.624 8.026 7.956 8.808
P
D
4 8.925 8.777 9.627 9.104 9.028 9.394 9.087 9.085 9.114 8.793 8.932 9.000 8.694 8.720 8.515 8.897 9.063 8.752 8.747 8.961
P
MFYWRISALVK
5 8.858 6.869 8.442 9.213 8.183 7.641 8.613 9.402 7.881 6.890 6.675 7.250 7.610 7.145 9.181 8.945 8.731 6.956 7.493 7.440
L
RIWF
6 8.483 6.747 6.708 6.584 8.527 8.138 6.422 8.858 7.867 6.609 6.987 7.603 6.899 6.012 7.171 7.914 7.968 6.553 6.331 7.793
F
YE
7 8.925 8.499 9.037 9.144 9.477 8.980 8.762 9.085 8.591 8.906 8.895 8.448 8.873 8.746 8.480 8.824 8.951 8.770 8.844 8.892
K
PRHFEWSYMVLIA
8 8.926 1.063 8.569 9.753 8.991 7.140 9.344 9.189 6.160 7.343 6.857 4.669 6.602 5.610 8.411 8.917 9.159 7.551 7.756 8.371
R
9 8.540 4.577 8.587 9.013 8.115 8.031 8.695 8.708 7.268 7.366 7.699 6.802 7.165 7.746 7.169 8.502 8.536 7.179 6.507 8.328
R
10 8.920 8.344 8.827 9.075 8.804 8.753 8.986 8.940 8.322 8.857 8.778 8.282 8.713 8.619 8.687 8.798 8.853 8.763 8.594 8.883
K
HRYFPMQWL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.084 15.713 16.187 15.495 16.095 15.774 16.066 16.116 15.224 17.170 17.097 15.826 17.060 16.832 16.284 15.342 15.380 17.587 16.403 16.980
H
STDR
2 16.065 14.124 14.123 16.734 16.290 15.697 15.404 16.979 14.974 15.628 15.812 15.760 15.726 15.932 15.855 15.710 15.035 16.707 15.693 15.694
N
R
3 16.144 16.514 16.462 14.173 16.628 16.364 15.902 16.718 16.232 17.495 15.952 16.187 16.262 17.033 14.004 14.757 17.594 17.182 15.791 17.357
P
D
4 16.084 15.784 16.419 15.680 16.549 16.140 16.222 16.698 15.601 16.846 17.208 16.036 16.974 16.987 15.500 16.411 16.757 17.596 16.371 17.201
P
HDR
5 15.984 14.474 15.851 16.541 15.462 15.211 15.849 16.994 15.544 14.820 14.638 14.729 15.761 15.361 16.622 15.455 14.857 15.748 14.949 15.186
R
LKITY
6 14.680 13.546 13.567 13.505 14.590 14.682 12.998 15.576 13.806 14.369 14.452 14.462 14.172 13.666 13.120 13.569 15.007 14.348 13.359 15.323
E
PY
7 16.084 15.745 16.054 16.738 16.497 16.219 16.462 16.817 15.295 17.323 17.062 16.141 17.152 16.545 15.419 15.510 16.514 17.131 16.136 17.011
H
PSR
8 15.521 8.586 15.018 16.925 15.529 14.641 16.362 16.299 12.503 15.036 14.615 12.128 14.508 13.726 14.924 15.119 15.445 15.851 14.976 16.112
R
9 14.230 10.880 14.789 15.338 14.251 14.314 14.801 14.904 13.503 14.193 14.417 13.033 13.913 14.758 12.578 14.523 14.525 14.811 13.549 14.847
R
10 16.014 15.364 15.457 16.479 16.008 15.572 16.379 16.254 15.011 17.072 16.706 15.537 16.431 16.508 17.438 15.352 16.250 17.278 15.851 16.801
H
SRN

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