ADAN database

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

PIN3_1CKB-27

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 2.601
0.0
 2.631 3.35 2.021 2.174 2.821 2.24 1.596 1.403 0.64 5.216 5.039 4.648 2.339 2.27 2.705 3.857 4.95 2.183
R
2 1.872
0.0
 1.416 1.066 2.458 3.02 2.582 1.24 1.412 2.024 1.844 1.541 1.848 1.821 1.43 1.613 2.17 2.146 1.852 1.928
R
3 0.488 0.366 0.587 0.602 0.571 1.077 0.516 0.244 0.622 0.54 0.531 0.38 0.42 0.451
0.0
 0.546 0.653 0.487 0.473 0.472
P
GRKMFVYWA
4 3.059 1.795 3.417 4.452 2.492 6.529 6.52
0.0
 3.327 19.678 6.821 12.403 10.577 4.622 2.73 3.214 10.655 27.462 3.012 9.616
G
5 1.554 0.182 0.511
0.0
 1.13 1.252 1.149 1.78 0.442 0.586 0.632 0.46 0.066 0.809 0.631 0.714 1.837 1.4 0.885 1.394
D
MRHK
6 1.098 0.333 1.128 0.595 0.985 1.14 1.087 1.256
0.0
 0.673 0.518 0.607 0.749 0.432 0.595 1.035 1.299 0.688 0.612 1.169
H
RF
7 1.927 1.038 2.053 3.35 1.944 1.657 1.743 2.391 0.91
0.0
 4.369 1.407 0.552 1.108 1.331 1.658 1.535 1.222 1.49 3.519
I
8 1.789 0.478 1.772 2.213 1.587 1.166 1.704 2.304 1.68 0.315 1.016 0.843 0.606 1.075
0.0
 2.038 1.736 0.469 1.346 1.06
P
IWR
9 0.182
0.0
 0.201 0.224 0.194 0.264 0.202 0.245 0.146 0.242 0.178 0.061 0.085 0.143 0.2 0.242 0.214 0.073 0.148 0.222
R
KWMFHYLACPNETVDISGQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.220 11.618 14.248 14.969 13.641 13.793 14.440 14.050 13.214 13.022 12.259 13.652 13.473 13.090 13.958 13.890 14.324 12.291 13.386 13.802
R
2 15.403 13.531 14.939 14.589 15.983 16.545 16.108 14.771 14.927 15.534 15.367 15.071 15.374 15.349 14.959 15.136 15.695 15.674 15.380 15.446
R
3 14.609 14.486 14.708 14.723 14.692 15.197 14.637 14.365 14.743 14.661 14.652 14.501 14.541 14.572 14.121 14.662 14.774 14.608 14.594 14.593
P
GRKMFVYWA
4 14.441 13.148 14.793 15.830 13.869 17.903 17.432 11.382 14.702 31.043 18.200 21.844 20.722 15.953 14.111 14.592 22.033 37.919 13.971 20.938
G
5 14.609 13.236 13.564 13.053 14.183 14.305 14.203 14.835 13.493 13.628 13.685 13.514 13.120 13.863 13.686 13.767 14.888 14.453 13.940 14.445
D
MRHK
6 14.609 13.842 14.637 14.105 14.495 14.649 14.597 14.767 13.509 14.181 14.028 14.116 14.257 13.941 14.105 14.543 14.809 14.195 14.121 14.677
H
RF
7 14.609 13.718 14.732 15.496 14.625 14.316 14.402 15.074 13.590 12.657 15.743 14.088 13.211 13.788 14.012 14.316 14.194 13.902 14.170 16.110
I
8 14.942 13.288 14.925 15.366 14.740 14.319 14.857 15.457 14.833 13.464 14.169 13.996 13.758 14.227 13.153 15.190 14.889 13.280 14.499 14.211
P
WRI
9 14.609 14.426 14.628 14.651 14.621 14.690 14.629 14.672 14.572 14.669 14.605 14.487 14.511 14.569 14.627 14.669 14.640 14.498 14.574 14.649
R
KWMFHYLACPNETVDISGQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 33.866 31.865 33.616 33.917 33.513 32.985 34.028 33.586 32.455 33.806 33.083 36.089 36.575 36.740 33.809 32.475 33.024 35.976 36.095 34.261
R
2 37.747 36.366 36.316 36.084 38.242 38.721 38.155 36.762 37.231 39.118 38.751 37.726 38.731 38.984 37.167 36.707 37.694 39.917 38.198 38.887
D
NR
3 36.811 36.886 37.437 37.263 37.369 37.364 37.233 36.962 36.630 38.096 37.895 37.302 37.961 38.131 36.124 36.229 36.338 38.665 37.385 37.750
P
ST
4 35.763 35.205 36.649 38.501 34.980 39.878 40.062 33.056 38.329 53.528 41.385 45.982 44.029 39.444 35.428 35.329 43.178 63.105 37.534 43.408
G
5 36.811 36.010 36.109 35.048 36.901 37.056 37.006 37.330 36.398 37.150 37.302 36.373 36.611 37.661 35.636 35.419 37.586 38.533 36.867 37.915
D
S
6 36.811 36.637 36.387 36.072 36.939 36.767 37.214 37.099 35.836 37.707 37.375 36.843 37.450 37.256 36.095 37.023 37.656 38.128 36.774 38.067
H
DP
7 36.811 36.405 37.463 38.709 37.230 36.570 37.225 37.666 36.242 36.309 40.120 36.834 36.646 37.119 36.499 36.816 36.626 38.079 36.918 39.175
H
IRPQTM
8 35.852 34.773 36.406 36.818 36.200 35.864 36.317 36.848 36.366 35.841 36.191 35.441 35.820 36.662 33.634 36.437 36.482 36.064 36.091 36.295
P
9 36.811 37.351 37.184 37.158 37.087 36.670 37.203 37.146 37.246 38.053 37.888 37.075 37.748 38.006 37.676 37.165 37.152 38.156 37.212 37.796
Q
AKCGTDS

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