ADAN database

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

LSB3_1SSH-3

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 1.388 3.702 1.638 2.134 1.282 2.537 2.889 1.279 1.025 1.206 1.034 0.363 1.182 0.421 1.395 1.513 1.624 3.139
0.0
 1.63
Y
KF
2 5.762
0.0
 4.438 8.995 5.308 3.501 6.733 6.166 3.68 7.78 4.876 2.655 2.798 3.31 17.913 3.916 5.536 3.654 3.219 6.579
R
3 0.666 0.402 0.546 1.16 0.625 2.32 0.759
0.0
 0.695 0.903 0.747 0.162 0.387 0.054 5.127 0.62 0.657 0.435 0.21 1.014
G
FKYMRW
4 3.553 1.925 3.96 4.528 3.263 4.108 4.564 2.003 3.051 4.586 3.411 2.284 1.298 3.077 4.886 4.062 4.056
0.0
 3.592 4.188
W
5 0.512 0.101 0.645 0.66 1.093 0.531 0.554 0.393 0.183 0.33 0.383
0.0
 0.314 0.206 0.549 0.455 0.492 0.302 0.239 0.39
K
RHFYWMILVGST
6 0.24 2.302 2.863 2.254
0.0
 2.664 3.122 0.384 0.614 3.616 0.795 1.799 0.469 0.153 0.981 2.376 3.815 0.012 0.54 3.299
C
WFAGM
7 1.304 0.319 1.66 1.578 1.454 1.505 1.35 1.556 0.637 0.994 1.193 0.164 0.774 1.076 0.182 0.451 0.983
0.0
 1.193 1.403
W
KPRS
8 0.666 0.568 0.758 0.117 1.236 0.806 0.682 0.821 0.535 0.818 0.581 0.576 0.818 0.63
0.0
 0.539 0.843 0.908 0.723 0.839
P
D
9 0.473 0.334 0.685 0.388 0.209 0.621 0.875 1.011 0.776 0.402 0.137 0.659 0.384 0.513 0.036
0.0
 0.441 0.389 0.748 0.096
S
PVLCRMDWITA
10 3.496 2.176 3.694 3.61 2.925 3.546 2.93 3.776 1.797 2.225 2.381 2.272 0.892 1.965 2.002 3.773 3.732
0.0
 2.345 3.397
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.265 10.106 11.510 12.011 11.155 12.245 12.628 11.157 10.896 11.079 10.901 10.234 10.978 10.290 11.273 11.387 11.497 10.116 9.868 11.504
Y
RWKF
2 11.145 4.259 8.966 13.917 10.882 8.139 11.800 11.971 7.884 12.692 8.542 7.163 7.151 6.779 23.563 9.365 10.310 7.571 6.763 11.406
R
3 11.265 10.291 10.930 11.530 11.231 12.284 11.310 11.120 10.849 10.984 10.872 10.578 11.004 10.412 13.909 11.263 11.028 10.944 10.563 11.152
R
FYK
4 11.145 8.415 11.010 11.686 10.959 11.128 11.755 10.819 10.607 11.344 10.421 10.060 9.032 10.810 11.199 10.767 11.115 8.175 11.319 11.027
W
R
5 11.263 10.895 11.359 11.424 11.839 11.328 11.356 11.490 10.912 10.999 11.039 10.792 11.105 10.974 10.534 11.287 11.193 11.074 11.008 10.970
P
KRHVFIY
6 10.283 12.370 12.900 12.260 10.076 12.736 13.153 10.449 10.678 13.598 10.862 11.873 10.537 10.225 10.825 12.418 13.665 10.085 10.614 13.143
C
WFAGM
7 11.149 9.933 11.502 11.421 11.299 11.340 11.189 11.403 10.473 10.834 11.032 10.004 10.618 10.910 10.026 10.291 10.708 9.821 11.027 11.245
W
RKPS
8 11.263 11.162 11.354 10.713 11.833 11.401 11.276 11.418 11.131 11.413 11.178 11.172 11.413 11.227 10.595 11.128 11.439 11.504 11.320 11.434
P
D
9 10.627 10.486 10.840 10.540 10.361 10.774 11.027 11.165 10.930 10.552 10.290 10.812 10.537 10.666 10.190 10.154 10.586 10.542 10.901 10.247
S
PVLCRMDWITA
10 11.233 9.908 11.431 11.347 10.662 11.282 10.667 11.513 9.533 9.960 10.117 10.009 8.623 9.701 9.739 11.507 11.469 7.732 10.081 11.133
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.392 24.040 25.885 26.402 25.494 25.915 26.355 25.255 25.403 26.228 25.710 24.713 25.869 25.577 25.619 25.618 25.801 26.210 24.335 26.380
R
Y
2 25.342 20.728 24.891 29.282 25.385 23.840 27.253 26.182 24.604 28.754 25.705 23.133 23.855 24.574 37.286 24.138 25.808 25.875 23.766 27.404
R
3 25.486 25.471 25.680 26.091 25.705 26.080 25.715 25.234 25.045 26.870 26.550 25.362 26.344 25.989 29.685 25.887 25.766 26.958 25.498 26.882
H
GKRAY
4 25.342 24.040 24.938 26.202 25.097 25.659 26.763 26.695 24.486 27.572 25.970 24.415 24.199 26.007 26.588 25.998 26.098 23.408 25.683 26.833
W
5 25.531 25.024 25.226 25.948 25.787 25.386 26.006 25.796 24.667 26.419 26.515 25.219 26.311 25.913 25.040 24.786 24.676 26.666 25.392 26.306
H
TSRP
6 24.681 27.711 27.979 27.250 24.912 27.639 27.845 25.354 25.774 29.300 26.218 26.887 26.498 25.852 24.976 26.836 28.320 26.074 25.572 28.658
A
CP
7 25.368 24.609 25.219 26.151 26.002 25.457 25.823 26.027 24.074 26.370 26.293 24.871 26.167 26.215 24.142 23.869 24.349 26.200 25.705 26.466
S
HPT
8 25.531 25.584 25.315 24.963 26.001 25.748 25.826 26.195 24.916 26.931 26.583 25.632 27.037 26.696 24.436 24.867 25.311 27.687 26.077 26.740
P
SH
9 25.062 25.548 25.389 25.348 25.375 26.043 25.651 26.068 26.098 27.535 25.910 25.933 26.294 26.694 24.345 24.493 25.072 27.156 26.019 25.826
P
S
10 25.524 24.678 26.026 25.911 25.215 25.302 25.320 26.051 24.378 25.356 25.407 24.778 24.992 25.377 24.932 26.046 25.980 24.814 24.888 26.313
H
RKW

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