ADAN database

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

BUD14_1GCQ-16

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 2.321
0.0
2.297 2.228 2.327 2.148 1.534 2.612 2.187 1.373 0.967 0.96 0.041 0.47 2.624 2.188 2.345 1.099 0.925 1.732
R
MF
2 2.077
0.0
1.317 2.486 1.527 1.738 2.19 3.016 0.093 2.585 0.55 0.756 0.898 0.155 1.116 0.836 2.942 1.251 0.749 3.006
R
HF
3 0.293 0.25 0.45 0.517 0.491 0.142 0.406 0.53 0.342 0.267 0.271 0.253 0.314 0.154
0.0
0.302 0.36 0.395 0.322 0.296
P
QFRKILAVSMYHTWENC
4 3.498 1.192 2.341 2.839 2.939 2.179 1.857 4.151 0.658 0.864 0.464 0.919 0.257 0.446 4.472 2.716 2.001
0.0
0.879 2.021
W
MFL
5 1.098
0.0
1.081 1.031 1.244 1.08 1.378 1.199 0.924 0.892 0.682 0.035 0.936 0.233 0.058 1.089 1.567 0.296 0.903 1.479
R
KPFW
6 2.113 1.688 1.718 1.688 1.595 1.609 1.782 0.37 1.419 3.315 1.578 1.486 1.832 1.542 1.128
0.0
2.07 1.704 1.555 2.638
S
G
7 3.2 1.995 1.489 2.682 3.314 2.299
0.0
3.168 2.108 1.103 2.174 1.96 1.364 2.393 2.59 2.841 3.048 0.736 2.965 2.083
E
8 4.062 1.818 3.114 3.046 3.632
0.0
1.399 3.751 3.408 3.54 3.06 2.648 7.379 2.632 5.037 2.479 3.21 2.906 2.257 3.755
Q
9 2.662 1.416 3.384 3.488 2.8 4.153 5.275 3.512 1.476 5.769 15.79 9.99 4.253 3.675 4.162 3.775 6.368
0.0
2.147 4.596
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.422 14.101 16.398 16.329 16.428 16.250 15.636 16.713 16.288 15.378 14.960 15.061 14.143 14.572 16.726 16.290 16.447 15.196 15.027 15.834
R
MF
2 16.415 14.324 15.641 16.810 15.865 16.076 16.528 17.355 14.417 16.924 14.875 15.081 15.236 14.480 15.359 15.173 17.185 15.574 15.073 17.344
R
HF
3 16.824 16.781 16.981 17.047 17.022 16.670 16.937 17.060 16.873 16.798 16.802 16.784 16.844 16.684 16.531 16.833 16.891 16.926 16.852 16.827
P
QFRKILAVSMYHTWENC
4 11.416 9.108 10.259 10.757 10.857 10.098 9.776 12.070 8.548 8.766 8.380 8.836 8.149 8.268 12.389 10.599 9.807 7.890 8.796 9.939
W
MFL
5 16.739 15.640 16.722 16.672 16.885 16.721 17.019 16.840 16.565 16.532 16.318 15.676 16.573 15.874 15.698 16.730 17.208 15.936 16.544 17.120
R
KPFW
6 17.840 17.605 17.620 17.604 17.606 17.477 17.646 16.824 17.399 17.804 17.487 17.373 17.563 17.411 16.037 15.996 17.942 17.547 17.445 17.877
S
P
7 11.931 10.725 10.220 11.413 12.045 11.030 8.730 11.899 10.838 9.833 10.903 10.690 10.095 11.124 11.321 11.572 11.779 9.466 11.696 10.814
E
8 11.822 9.563 10.868 10.800 11.387 7.758 9.159 11.511 11.003 11.295 10.815 10.402 15.132 10.377 12.387 10.239 10.965 10.666 10.002 11.515
Q
9 11.020 9.745 11.732 11.836 11.148 12.475 13.616 11.864 9.799 14.101 24.111 18.327 12.574 11.832 12.513 12.121 14.703 8.322 10.422 12.930
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.350 30.463 31.971 32.540 31.895 31.752 31.956 32.615 31.918 31.406 30.949 31.452 31.180 32.183 32.863 31.692 31.837 32.880 31.758 32.582
R
L
2 32.277 30.924 31.899 33.217 32.050 32.671 32.684 33.500 30.976 34.067 31.898 31.661 32.407 31.913 30.003 31.417 32.541 33.125 31.411 34.233
P
3 31.786 31.772 32.452 32.344 32.347 32.224 32.137 32.616 32.409 32.759 32.576 31.968 32.693 32.655 31.361 32.124 32.198 33.749 32.184 32.677
P
RA
4 25.923 24.408 24.564 25.712 25.552 25.008 25.409 26.810 24.679 24.963 23.826 24.044 23.653 22.732 26.990 25.242 24.445 24.110 23.492 25.435
F
5 31.646 31.214 31.836 31.611 32.145 32.073 32.445 32.296 31.883 32.546 31.852 31.027 32.107 31.702 30.500 31.973 32.824 32.250 31.587 33.244
P
6 33.633 33.945 33.292 32.952 33.493 33.907 34.052 31.786 32.975 37.126 34.551 33.609 34.974 34.275 36.790 32.113 34.506 35.300 33.666 36.206
G
S
7 25.572 23.975 23.624 24.921 26.043 24.585 24.672 25.804 24.304 24.803 25.303 24.628 25.520 25.551 25.736 25.072 25.359 25.799 25.290 25.704
N
R
8 25.391 23.403 24.882 25.667 25.166 24.347 25.684 25.598 25.422 25.779 25.377 24.208 28.845 25.255 26.899 24.004 24.126 26.407 24.268 25.852
R
9 23.667 23.574 24.396 24.420 23.784 26.252 28.500 24.350 23.322 28.220 38.870 32.183 26.710 26.880 25.957 24.803 27.717 23.447 24.499 26.586
H
WRAC

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