ADAN database

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

SLA1-D3_1KA9-26

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 1.108 0.676 1.162 0.361 1.652 0.999 0.991 1.177
0.0
 1.48 1.573 0.917 0.668 1.135 1.185 0.731 0.983 1.685 1.137 1.024
H
D
2 0.522
0.0
 0.517 0.127 0.992 0.454 0.12 0.491 0.248 0.539 0.369 0.049 0.551 0.441 0.337 0.334 0.578 0.724 0.51 0.604
R
KEDHSPLFQG
3 1.699
0.0
 1.798 2.246 1.814 1.431 1.85 2.65 1.303 3.16 1.875 0.796 0.231 1.051 0.499 2.228 3.202 1.161 1.339 3.342
R
MP
4 2.161 0.347 2.288 2.345 1.949 1.26 2.104 2.772 1.913 0.79 1.445 0.671 1.757 1.068
0.0
 2.291 1.629 1.623 1.343 0.775
P
R
5 0.904
0.0
 0.85 0.97 1.337 0.808 0.814 1.085 0.308 0.8 0.755 0.096 0.78 0.701 0.563 0.826 0.788 0.899 0.738 0.753
R
KH
6 2.765 0.949 2.715 4.042 2.32 2.156 2.747 3.553 1.588 1.145
0.0
 1.229 3.197 1.829 1.739 3.228 2.488 2.562 2.213 1.666
L
7 1.788 1.387 2.46 2.728 2.287 2.54 3.116
0.0
 1.539 4.502 3.683 1.599 1.65 1.201 0.219 0.982 4.246 1.77 1.706 4.315
G
P
8 0.508
0.0
 0.737 0.935 0.719 0.776 0.789 0.422 0.309 0.904 0.632 0.429 0.677 0.648 0.157 0.296 0.548 0.635 0.623 0.702
R
PSHGK
9 2.216
0.0
 2.448 3.036 2.322 2.112 3.034 2.102 0.262 2.419 1.29 0.32 1.878 1.51 1.85 2.319 2.342 2.376 2.482 2.389
R
HK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.360 11.344 12.414 11.025 12.319 12.251 11.659 12.428 11.251 12.147 12.240 11.584 11.919 12.387 12.437 11.399 11.647 12.352 12.389 12.276
D
HRS
2 12.360 11.836 12.354 11.965 12.829 12.290 11.956 12.330 12.084 12.374 12.205 11.885 12.388 12.276 12.175 12.172 12.414 12.561 12.345 12.441
R
KEDHSPLFQG
3 12.360 10.649 12.457 12.906 12.474 12.089 12.508 13.311 11.962 13.817 12.209 11.454 10.881 11.710 11.160 12.884 13.796 11.820 11.998 14.000
R
M
4 12.329 10.514 12.456 12.513 12.117 11.427 12.272 12.941 12.081 10.957 11.612 10.250 11.924 11.235 10.168 12.455 11.796 11.791 11.510 10.940
P
KR
5 12.302 11.395 12.248 12.368 12.735 12.204 12.212 12.484 11.705 12.198 12.153 11.493 12.177 12.094 11.960 12.224 12.186 12.289 12.133 12.151
R
KH
6 12.347 10.521 12.296 13.527 11.902 11.728 12.230 13.167 11.153 10.717 9.578 10.810 12.303 11.407 11.319 12.803 12.062 12.045 11.792 11.244
L
7 12.104 11.664 12.776 13.044 12.604 12.855 13.430 10.317 11.856 14.779 13.959 11.877 11.965 11.517 10.536 11.291 14.562 12.086 12.023 14.592
G
P
8 12.360 11.850 12.590 12.787 12.571 12.628 12.642 12.275 12.161 12.756 12.485 12.281 12.529 12.500 12.006 12.148 12.399 12.488 12.475 12.553
R
PSHGK
9 12.868 10.662 13.100 13.688 12.973 12.763 13.685 12.758 10.924 13.071 11.951 10.981 12.530 12.166 12.506 12.971 12.994 13.027 13.134 13.041
R
HK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.421 29.113 28.936 28.321 28.953 29.060 29.140 29.359 27.996 30.267 30.321 29.227 29.930 31.051 29.708 27.725 28.888 31.133 30.169 30.163
S
H
2 29.421 28.995 29.040 28.755 29.658 29.330 29.321 29.704 28.738 30.583 30.169 29.441 30.544 30.419 29.278 28.609 29.015 31.502 29.783 30.543
S
HDRTN
3 29.421 28.215 29.145 30.264 29.903 29.058 29.872 30.741 28.742 32.047 30.539 29.065 29.084 29.964 27.947 29.325 30.346 30.726 29.527 32.042
P
R
4 28.732 27.397 28.376 28.590 28.976 28.359 28.914 29.655 27.992 28.706 29.174 27.168 29.516 28.696 26.602 29.130 28.835 30.225 28.301 28.548
P
5 29.288 28.477 28.884 29.608 29.550 29.115 29.604 30.022 28.187 30.181 30.071 28.702 30.192 30.112 28.816 29.517 29.419 30.747 29.501 29.946
H
R
6 28.462 27.622 29.212 30.580 28.634 28.742 29.472 29.682 26.990 28.261 27.242 27.707 30.152 29.145 27.172 28.493 28.915 30.515 28.766 28.649
H
PL
7 28.544 28.807 29.493 30.021 28.954 30.043 30.613 27.045 28.656 32.466 31.893 28.558 29.655 29.172 26.833 27.883 31.740 30.535 28.941 31.957
P
G
8 29.421 29.193 30.238 30.390 30.128 30.297 30.265 29.877 29.965 31.078 30.660 29.930 30.796 31.040 28.805 29.080 29.230 31.455 30.211 30.528
P
SRT
9 29.916 28.238 30.517 31.070 30.264 30.325 31.323 29.960 28.779 31.316 30.092 28.504 30.738 30.798 30.385 30.290 30.340 31.889 30.852 31.029
R
K

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