ADAN database

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

SLA1-D3_1KA9-15

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 2.927
0.0
 1.843 3.476 2.186 1.443 2.805 3.215 0.97 1.521 1.705 1.179 0.836 1.013 2.975 3.08 2.38 1.434 0.355 2.166
R
Y
2 1.516 0.501 1.118 0.827 1.824 1.265 0.716 2.494 0.446
0.0
 0.265 0.738 0.289 0.01 1.215 2.188 1.837 0.167 0.515 0.515
I
FWLMH
3 0.424 0.21 0.439 0.651 0.522 0.646 0.61 0.542 0.052 0.225 0.2 0.389 0.218
0.0
 0.129 0.382 0.369 0.053 0.103 0.395
F
HWYPLRMITSKVAN
4 2.438 0.763 3.286 4.001 1.477 1.782 3.164 1.227 1.663
0.0
 2.974 1.417 0.749 1.192 2.365 2.074 2.681 1.782 1.547 0.509
I
5 1.233 0.621 0.788 1.239 1.041 0.985 1.211 1.471 0.695
0.0
 0.877 0.76 0.882 0.676 0.792 1.026 0.949 1.01 0.775 0.27
I
V
6 3.164 0.671 1.712 4.118 2.673 2.459 2.941 3.565
0.0
 1.715 0.53 0.799 1.472 1.069 2.699 2.689 2.979 2.71 1.461 1.943
H
7 0.509
0.0
 0.512 0.766 0.647 0.38 0.761 0.765 0.465 0.336 0.397 0.183 0.579 0.433 0.793 0.544 0.549 0.802 0.477 0.43
R
KIQLVFHY
8 1.272 0.585 0.232 1.349 1.14 1.017 1.241 1.348 0.695
0.0
 2.342 0.677 0.918 0.729 2.574 0.305 0.045 0.744 0.751 0.5
I
TNSV
9 4.078 1.691 1.531 5.203 3.738 0.924 4.942 3.939
0.0
 3.476 2.271 2.897 1.087 4.063 4.783 4.049 3.863 3.93 4.058 3.541
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.306 9.315 11.221 12.855 11.564 10.814 12.184 12.594 10.348 10.897 11.083 10.504 10.207 10.384 12.354 12.460 11.759 10.806 9.701 11.544
R
Y
2 12.177 11.163 11.779 11.488 12.486 11.926 11.377 13.156 11.108 10.661 10.926 11.400 10.949 10.671 11.876 12.843 12.498 10.828 11.177 11.176
I
FWLMH
3 12.177 11.963 12.192 12.404 12.275 12.399 12.364 12.295 11.805 11.978 11.954 12.143 11.971 11.752 11.881 12.135 12.122 11.807 11.856 12.148
F
HWYPLRMITSKVAN
4 12.261 10.535 12.979 13.780 11.253 11.606 12.944 13.059 11.422 9.824 12.770 11.233 10.513 11.015 12.133 11.844 12.468 11.496 11.371 10.330
I
5 11.347 10.734 10.902 11.353 11.154 11.098 11.324 11.585 10.809 10.114 10.990 10.873 10.995 10.790 10.906 11.140 11.061 11.123 10.889 10.383
I
V
6 13.001 10.516 11.556 13.947 12.509 12.276 12.784 13.402 9.844 11.547 10.372 10.636 11.316 10.913 12.536 12.526 12.816 12.545 11.305 11.787
H
7 11.347 10.838 11.350 11.604 11.485 11.218 11.598 11.603 11.302 11.174 11.235 11.021 11.417 11.271 11.101 11.381 11.386 11.639 11.314 11.267
R
KPIQLVFHY
8 11.347 10.659 10.306 11.424 11.215 11.091 11.316 11.422 10.769 10.074 12.416 10.751 10.992 10.804 11.516 10.379 10.111 10.818 10.826 10.574
I
TNSV
9 13.106 10.719 10.559 14.231 12.766 9.925 13.970 13.007 8.998 12.504 11.291 11.925 10.123 13.091 12.309 13.085 12.882 12.958 13.087 12.569
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.938 33.380 35.204 36.783 35.464 34.930 36.255 36.197 34.433 35.652 35.756 34.659 34.971 35.737 36.196 35.472 35.691 36.132 34.172 36.034
R
2 35.769 35.439 35.950 35.485 36.091 36.166 35.422 37.189 35.386 35.563 35.641 35.663 35.784 35.800 36.384 36.726 36.603 36.362 35.471 35.857
H
ERYDILKAMFV
3 35.769 35.674 36.362 36.361 36.326 36.601 36.341 36.478 36.113 36.774 36.480 35.923 36.574 36.131 35.334 36.058 36.115 37.147 35.818 36.718
P
RAY
4 35.781 34.577 36.828 37.605 34.959 35.631 36.712 36.890 35.484 34.241 37.155 35.115 34.908 35.798 36.069 35.502 35.954 36.783 35.324 34.493
I
VR
5 33.007 32.446 32.498 32.951 32.906 32.918 33.042 34.079 32.644 31.679 33.175 32.663 33.470 33.114 33.047 32.997 32.732 34.169 32.568 32.432
I
6 36.142 34.613 35.412 37.450 35.830 35.901 36.809 36.629 33.990 35.905 34.819 34.276 36.044 35.626 35.304 35.991 36.434 37.614 35.284 36.391
H
K
7 33.007 33.182 33.520 33.750 33.601 33.421 33.711 33.793 33.859 33.748 34.002 33.250 34.175 33.469 32.939 33.487 33.503 35.314 32.883 33.929
Y
PARK
8 33.007 32.342 31.928 33.035 32.988 32.822 33.159 33.158 32.587 32.183 34.634 32.206 33.301 32.908 34.907 32.219 32.212 33.074 32.106 32.800
N
YIKTSR
9 35.993 34.541 33.848 37.662 35.895 33.192 37.821 36.147 32.541 36.463 35.081 35.373 34.565 37.956 37.090 35.540 36.338 38.618 37.303 36.609
H

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