ADAN database

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

SDC25_1JO8-15

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 2.275
0.0
 1.033 2.285 2.076 1.73 1.535 2.486 0.745 1.069 1.496 1.456 0.494 0.349 2.309 2.161 2.322 2.25 0.62 1.714
R
FM
2 1.751 1.161 1.923 2.016 2.17 1.694
0.0
 2.515 1.811 0.962 1.18 1.088 1.201 1.138 0.023 1.224 1.501 1.537 1.487 1.345
E
P
3 0.37 0.431 0.549 0.167 0.492 0.621 0.043 0.562 0.571 0.199 0.199 0.202 0.131
0.0
 0.054 0.325 0.33 0.022 0.082 0.324
F
WEPYMDILKVSTARC
4 3.04 1.552 2.57 0.741 1.957 1.635 1.096 1.935 2.908
0.0
 0.987 2.394 0.121 1.712 3.156 2.923 1.613 1.38 1.925 0.909
I
M
5 0.722 0.367 0.857 0.487 0.461 0.341 0.234 0.965 1.372
0.0
 0.278 0.398 0.299 0.173 0.531 0.53 0.303 0.48 0.297 0.192
I
FVELYMTQRKCWD
6 2.381 1.532 1.97 1.788 1.797 1.083 0.327 2.581 1.513 0.74
0.0
 1.77 0.368 1.779 1.419 1.68 1.87 1.822 2.175 1.566
L
EM
7 0.185 0.155 0.195 0.067 0.324 0.346 0.008 0.441 0.325 0.123
0.0
 0.075 0.179 0.12 0.189 0.221 0.226 0.178 0.164 0.086
L
EDKVFIRYWMAPNSTCHQG
8 2.022 1.465 1.869
0.0
 1.597 2.399 1.727 2.055 1.809 1.034 1.576 1.652 1.376 1.551 3.286 1.802 1.568 1.599 1.582 1.294
D
9 2.123 2.012 2.747 1.114 1.688 2.437 0.276 2.387 3.211 1.642
0.0
 2.823 0.785 2.784 3.438 1.648 2.249 2.132 2.93 1.576
L
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 12.936 10.658 11.694 12.942 12.735 12.388 12.201 13.147 11.384 11.728 12.154 12.115 11.153 10.989 12.969 12.821 12.982 12.916 11.260 12.373
R
FM
2 12.929 12.338 13.113 13.199 13.354 12.885 11.190 13.707 12.989 12.152 12.356 12.262 12.378 12.316 11.201 12.411 12.685 12.715 12.665 12.515
E
P
3 12.917 12.978 13.096 12.714 13.039 13.168 12.590 13.109 13.118 12.746 12.746 12.749 12.678 12.546 12.599 12.872 12.876 12.569 12.629 12.871
F
WEPYMDILKVSTARC
4 12.878 11.387 12.408 10.578 11.795 11.473 10.933 13.806 12.746 9.837 10.824 12.232 9.955 11.550 12.993 12.760 11.451 11.217 11.763 10.746
I
M
5 12.917 12.561 13.052 12.681 12.656 12.535 12.428 13.160 12.918 12.195 12.471 12.593 12.494 12.368 12.726 12.725 12.498 12.675 12.492 12.387
I
FVELYMTQRKCWD
6 12.953 12.100 12.538 12.361 12.370 11.650 10.899 13.150 12.081 11.307 10.568 12.338 10.936 12.352 11.992 12.261 12.442 12.394 12.748 12.139
L
EM
7 12.917 12.886 12.926 12.799 13.056 13.078 12.740 13.173 13.056 12.855 12.732 12.807 12.911 12.852 12.478 12.953 12.958 12.908 12.896 12.818
P
LEDKVFIRYWMANST
8 12.917 12.360 12.713 10.895 12.492 13.272 12.621 12.950 12.704 11.928 12.459 12.546 12.270 12.446 13.040 12.697 12.463 12.494 12.477 12.188
D
9 12.919 12.810 13.543 11.909 12.484 13.228 11.064 13.183 14.014 12.433 10.798 13.621 11.588 13.580 12.610 12.444 13.040 12.928 13.726 12.372
L
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 70.187 68.373 69.277 70.539 69.679 69.556 69.884 70.369 69.113 70.111 70.479 69.916 69.498 69.920 70.430 69.450 69.657 71.612 69.375 70.463
R
2 70.415 70.380 70.353 70.809 70.500 70.393 69.021 71.604 70.238 70.946 70.795 70.380 70.980 71.151 68.895 69.411 70.420 72.119 70.767 70.859
P
E
3 70.184 70.320 70.926 70.358 70.761 71.071 70.247 70.966 71.021 71.181 70.947 70.502 70.869 70.601 69.701 70.477 70.543 71.432 70.265 71.092
P
A
4 70.143 68.824 69.987 67.034 69.206 69.174 68.247 71.454 70.562 68.031 68.963 69.890 67.955 70.105 70.716 70.293 68.714 70.074 69.482 68.545
D
5 70.184 69.599 69.204 68.653 69.871 69.667 69.455 71.267 70.366 69.522 69.699 69.715 70.114 69.993 70.499 70.189 69.666 71.390 69.561 69.984
D
6 70.029 69.810 70.030 69.814 69.800 69.289 68.823 70.324 69.777 69.630 68.506 70.104 69.224 70.859 68.882 69.668 70.148 71.398 70.434 70.386
L
EP
7 70.184 70.354 70.721 70.547 70.778 70.165 70.181 70.970 71.052 71.081 70.693 70.230 71.006 70.648 69.843 70.666 70.680 71.397 70.062 71.107
P
YQEAK
8 70.184 69.131 68.982 68.658 69.699 69.895 69.778 70.295 70.128 69.644 70.022 69.619 70.039 70.042 72.048 70.121 69.918 70.414 69.404 70.024
D
NR
9 70.209 70.730 71.308 69.660 69.984 71.129 68.881 70.677 70.807 70.809 69.285 71.471 70.775 72.751 71.890 70.062 69.237 72.879 72.090 70.822
E
TL

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