ADAN database

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

YSC84_1CSK-18

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 2.236 0.779 2.054 1.253 1.511 1.934 1.891 2.813 0.623 1.818 1.249 0.952 0.795
0.0
 2.331 2.458 2.527 0.533 0.636 2.019
F
2 1.785 0.128 1.178 0.902 1.708 0.982 1.371 2.45 0.588 2.692 0.771 0.31 0.854 0.207
0.0
 1.381 3.753 1.124 0.812 2.847
P
RFK
3 0.284 0.299 0.371 0.563 0.415 0.341 0.437 0.507 0.029 0.355 0.361 0.118 0.347 0.284
0.0
 0.244 0.182 0.474 0.133 0.134
P
HKYVTSAFRQMILNCEW
4 3.596 0.756 2.601 4.078 2.602 2.205 2.552 4.231 1.956
0.0
 0.113 0.737 0.712 1.441 3.569 2.789 1.77 3.756 1.652 1.693
I
L
5 1.544 0.274 1.228 1.564 1.386 0.781 1.959 1.311 1.029 1.679 1.388
0.0
 1.28 0.803 0.498 1.261 2.039 1.12 1.035 1.972
K
RP
6 2.19 0.612 2.001 2.111 1.745 2.148 2.309 0.277 2.101 4.793 2.005 1.851 2.188 1.797 3.478
0.0
 3.045 2.172 2.255 3.656
S
G
7 2.285 0.112 1.593 2.99 2.397 1.689 2.319 2.294 0.744
0.0
 0.268 1.266 1.293 1.539 1.764 2.336 2.574 0.855 1.689 0.764
I
RL
8 2.054 0.659 1.448 1.138 1.499 1.315 1.903 2.214 0.101 0.729 0.133 0.663 0.105 2.476 3.669 1.844 1.985 0.363
0.0
 1.219
Y
HMLW
9 1.987 0.582 1.888 3.182 1.868 1.96 3.24 2.827 1.176 9.471 4.871 3.429
0.0
 2.575 6.155 2.642 6.141 2.104 0.2 4.047
M
Y
10 1.795 0.789 1.657 2.141 1.673 1.463 0.319 1.55 1.811 1.544 1.658 0.873 0.994 0.587 3.589 1.642 1.818
0.0
 0.969 1.758
W
E


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.770 11.313 12.588 11.787 12.045 12.468 12.425 13.347 11.157 12.352 11.783 11.486 11.329 10.533 12.865 12.992 13.061 11.066 11.170 12.553
F
2 12.772 11.114 12.165 11.888 12.690 11.969 12.358 13.437 11.570 13.679 11.759 11.292 11.840 11.185 10.987 12.366 14.740 12.102 11.790 13.833
P
RFK
3 12.774 12.789 12.861 13.053 12.905 12.831 12.927 12.997 12.518 12.845 12.851 12.608 12.837 12.730 12.489 12.734 12.672 12.964 12.622 12.623
P
HKYVTFSARQMILNCEW
4 12.772 9.974 11.819 13.296 11.819 11.423 11.747 13.487 11.011 9.194 9.329 9.955 9.930 10.557 12.832 11.961 10.989 11.550 10.766 10.930
I
L
5 12.772 11.221 12.532 12.870 12.738 12.071 13.216 12.722 12.390 12.769 12.712 11.362 12.642 12.165 11.914 12.572 13.147 12.485 12.397 13.096
R
K
6 12.774 11.156 12.583 12.743 12.510 12.511 12.713 11.651 12.374 12.717 12.348 12.245 12.401 12.272 11.270 10.816 12.895 12.387 12.457 12.758
S
RP
7 12.657 10.383 11.914 13.207 12.843 11.949 12.609 12.806 11.045 10.140 10.632 11.719 11.607 11.568 11.487 12.545 12.748 11.162 11.840 10.823
I
RL
8 12.627 11.277 12.090 11.780 12.142 11.958 12.545 12.922 10.741 11.240 10.760 11.303 10.713 11.137 12.905 12.488 12.428 11.000 10.634 11.673
Y
MHLW
9 11.639 10.234 11.540 12.834 11.520 11.612 12.891 12.755 10.827 19.630 14.522 13.588 9.652 12.227 15.807 12.289 16.292 11.755 9.852 13.699
M
Y
10 12.627 11.620 12.488 12.971 12.504 12.295 11.148 12.382 12.642 12.374 12.487 11.704 11.822 11.413 13.822 12.474 12.648 10.827 11.796 12.588
W
E


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 37.936 37.004 37.466 37.222 37.446 37.189 37.963 38.456 36.787 38.637 37.997 37.110 37.558 37.406 38.240 37.636 37.724 37.931 37.171 38.549
H
RKYQD
2 38.182 37.304 38.136 37.576 38.349 38.054 38.166 39.297 37.577 40.412 38.166 37.421 38.286 38.120 36.431 37.846 40.653 39.352 37.878 40.352
P
3 37.942 38.037 38.595 38.571 38.757 38.581 38.393 38.759 38.294 39.131 39.044 38.241 39.074 39.339 37.503 38.505 38.493 40.041 38.571 38.694
P
A
4 38.182 35.949 37.427 38.976 37.467 37.429 37.662 39.078 37.372 36.814 36.220 36.219 36.514 38.438 38.259 37.350 36.325 41.190 37.928 37.221
R
KLT
5 38.182 37.471 38.065 38.210 38.339 38.001 39.109 38.603 37.827 39.355 38.527 37.126 38.876 38.295 36.910 38.221 39.332 39.171 37.874 39.796
P
K
6 37.942 38.028 37.575 37.482 37.757 38.193 38.427 35.829 38.485 41.403 38.910 38.366 39.113 38.614 41.425 36.230 38.747 39.769 38.718 40.445
G
S
7 35.521 33.763 34.556 36.193 36.242 35.129 35.606 36.184 34.135 35.167 35.872 34.947 35.602 35.552 36.139 35.620 35.897 37.399 34.978 35.886
R
H
8 35.558 34.552 35.094 35.754 35.343 35.184 35.811 36.183 33.430 35.116 34.491 34.346 34.324 36.343 37.743 35.784 35.924 35.258 33.479 35.499
H
Y
9 32.249 31.533 32.497 33.997 31.945 32.839 34.214 33.775 32.010 41.956 36.409 35.042 31.480 33.838 36.243 33.086 37.801 34.176 30.773 35.401
Y
10 35.558 35.488 35.789 36.260 35.675 35.949 35.209 35.618 35.795 36.354 36.362 35.675 35.537 35.051 38.069 35.846 35.912 35.187 34.826 36.556
Y
FWE

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