ADAN database

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

LSB3_CKB-OOT-15

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 2.421 0.477 1.4 2.448 1.774 1.123 1.963 2.589
0.0
 1.284 1.429 0.92 0.969 0.641 2.35 2.658 1.971 1.574 1.223 1.91
H
R
2 1.878 1.493 1.886 2.296 1.653 1.774 1.683 2.785 1.607 0.302 1.06 1.437 1.051
0.0
 0.362 1.385 1.619 0.762 0.33 1.382
F
IYP
3 0.603
0.0
 0.713 0.774 0.684 0.823 0.643 1.166 0.389 0.442 0.377 0.215 0.315 0.177 0.292 0.548 0.518 0.184 0.265 0.492
R
FWKYPMLHIV
4 4.053
0.0
 3.179 5.355 3.111 3.539 4.511 4.907 2.344 1.743 2.703 2.44 2.203 1.025 4.354 3.695 2.994 1.147 3.027 1.46
R
5 1.074 0.461 1.199 1.454 0.791 0.66 0.972 1.238 1.592
0.0
 0.586 0.564 0.617 0.568 0.756 0.852 0.607 0.716 0.627 0.226
I
VR
6 3.666 0.538 0.856 5.152 0.969 1.763 4.794 4.275 0.953
0.0
 0.935 0.502 1.039 1.211 3.2 4.085 1.113 1.285 3.244 0.142
I
V
7 0.282 0.007 0.291 0.669 0.421 0.443 0.454 0.536 0.2 0.225 0.116
0.0
 0.276 0.199 0.478 0.319 0.323 0.257 0.243 0.186
K
RLVFHIYWMANSTCQEP
8 2.874
0.0
 2.64 3.028 2.457 3.125 3.26 2.986 2.43 1.737 2.544 2.341 2.248 2.441 4.142 2.698 2.478 2.502 2.442 2.313
R
9 4.71 3.369 4.91 6.019 3.624 0.815 5.883 5.39 4.314 1.307 4.527 1.449
0.0
 4.41 6.345 5.071 3.852 4.589 4.656 1.423
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.936 4.992 5.914 6.963 6.288 5.637 6.477 7.104 4.514 5.797 5.944 5.434 5.483 5.150 6.865 7.173 6.486 6.089 5.732 6.425
H
R
2 6.717 6.330 6.724 7.134 6.491 6.612 6.520 7.624 6.445 5.130 5.897 6.275 5.889 4.839 5.200 6.219 6.457 5.600 5.168 6.220
F
IYP
3 6.971 6.368 7.080 7.142 7.048 7.191 7.010 7.534 6.757 6.809 6.745 6.582 6.683 6.544 6.658 6.916 6.882 6.551 6.632 6.860
R
FWKYPMLHIV
4 8.831 4.779 7.956 10.133 7.889 8.317 9.289 9.687 7.122 6.523 7.479 7.215 6.969 5.804 9.127 8.472 7.771 5.925 7.805 6.233
R
5 6.971 6.357 7.095 7.351 6.688 6.557 6.869 7.135 7.489 5.897 6.482 6.460 6.514 6.465 6.653 6.749 6.504 6.613 6.524 6.123
I
VR
6 8.804 5.677 5.995 10.289 6.108 6.902 9.926 9.412 6.093 5.138 6.067 5.640 6.178 6.350 8.337 9.223 6.241 6.424 8.382 5.280
I
V
7 6.971 6.696 6.980 7.358 7.110 7.132 7.143 7.225 6.889 6.914 6.805 6.689 6.965 6.888 6.636 7.008 7.012 6.944 6.932 6.875
P
KRLVFHIYWMANSTCQ
8 6.508 3.633 6.221 6.661 6.091 6.740 6.891 6.619 6.063 5.370 6.164 5.974 5.881 6.074 6.645 6.331 6.111 6.135 6.075 5.946
R
9 8.804 7.462 9.004 10.113 7.718 4.904 9.977 9.485 8.409 5.402 8.617 5.544 4.095 8.504 8.622 9.165 7.942 8.683 8.750 5.518
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.111 14.715 15.420 16.409 15.714 15.288 16.019 16.249 14.761 16.061 16.166 15.106 15.763 16.011 16.249 16.514 15.940 16.967 15.719 16.430
R
HK
2 15.352 15.206 14.642 15.835 15.228 15.430 15.124 16.641 14.420 14.628 15.126 15.120 15.328 14.219 13.518 14.400 15.623 15.638 14.029 15.540
P
3 16.708 16.918 17.376 17.240 17.227 17.523 17.100 17.918 17.236 17.550 17.459 16.809 17.408 17.146 16.234 16.993 17.003 17.954 16.808 17.647
P
A
4 17.812 15.119 17.379 19.827 17.222 18.002 18.964 19.204 16.714 16.337 17.599 16.659 17.262 16.851 18.712 17.705 16.865 17.488 17.476 15.812
R
5 16.708 15.856 15.735 15.811 16.372 16.184 16.361 17.633 16.072 15.636 16.197 16.067 16.622 16.583 16.922 16.683 16.153 17.639 16.060 16.445
I
NDRYKH
6 17.755 15.950 15.984 19.521 15.924 16.953 19.386 18.359 16.339 16.105 16.676 15.832 16.965 17.206 16.910 18.385 16.436 18.040 17.818 16.029
K
CRNVI
7 16.708 16.630 17.244 17.581 17.301 16.689 17.052 17.492 17.370 17.608 17.241 16.592 17.529 17.173 16.557 17.190 17.204 17.921 16.586 17.634
P
YKRQAE
8 15.184 12.482 13.999 15.274 14.908 14.757 15.357 15.315 14.874 14.457 15.021 14.454 15.051 15.077 17.040 15.307 15.033 15.424 14.523 15.210
R
9 17.755 17.152 18.617 19.717 16.991 14.996 19.728 18.685 18.378 16.267 18.952 15.962 14.941 19.447 19.750 18.564 17.444 20.022 18.870 16.489
M
Q

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