ADAN database

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

NBP2_1YN8-7

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 3.277 1.943 3.41 3.93 2.826 2.025 3.364 4.184 2.799 1.983 3.626 1.534 1.173 0.704 3.284 3.694 3.387 1.626
0.0
 2.371
Y
2 2.368 0.882 1.612 2.142 2.493 1.848 2.728 2.303 0.641 1.911 0.811 0.963 0.083
0.0
 1.386 2.097 2.382 2.268 2.388 2.076
F
M
3 0.635
0.0
 0.728 0.837 0.836 0.913 0.73 0.814 0.243 0.705 0.704 0.257 0.75 0.643 0.198 0.566 0.75 0.81 0.656 0.747
R
PHK
4 1.852
0.0
 1.756 2.753 1.438 1.25 1.936 2.895 1.216 0.144 0.914 0.27 0.765 0.983 0.871 2.214 1.601 1.128 1.311 0.934
R
IK
5 1.97 0.596 1.987 2.502 1.894 1.153 1.916 2.736 1.778 2.063 0.255 0.609 0.761 0.147 0.139 1.781 3.102
0.0
 0.392 0.653
W
PFLY
6 0.745 0.804 0.922 0.942 0.921 1.139 0.622 0.792 0.852 0.821 0.745 0.781 0.835 0.825 0.234 0.733 0.827 0.819
0.0
 0.429
Y
PV
7 2.482 0.103 2.337 2.718 2.039 1.991 2.308 2.836 2.097 0.799 0.819 0.75
0.0
 1.266 1.861 2.53 2.469 0.094 1.603 1.985
M
WR
8 1.125 0.393 1.215 0.989 1.838 1.116 0.903 0.945 1.34 1.218 0.911 0.948 1.072 0.959 1.823 1.256 1.389
0.0
 1.252 1.324
W
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.016 8.681 10.149 10.669 9.565 8.764 10.103 10.923 9.538 8.722 10.353 8.271 7.911 7.443 10.023 10.433 10.126 8.364 6.738 9.110
Y
2 10.041 8.556 9.286 9.814 10.166 9.521 10.402 9.976 8.314 9.584 8.485 8.637 7.756 7.674 9.059 9.770 10.055 9.938 10.061 9.749
F
M
3 9.973 9.328 10.066 10.175 10.174 10.251 10.068 10.152 9.581 10.041 10.042 9.585 10.088 9.974 9.536 9.904 10.088 10.148 9.987 10.085
R
PHK
4 10.007 8.143 9.901 10.908 9.593 9.396 10.092 11.050 9.356 8.286 9.036 8.414 8.908 9.126 9.026 10.369 9.757 9.272 9.453 9.087
R
IK
5 9.494 8.121 9.505 10.031 9.417 8.684 9.429 10.270 9.285 9.576 7.779 8.133 8.277 7.672 7.666 9.296 10.625 7.532 7.900 8.171
W
PFLY
6 10.016 10.070 10.191 10.211 10.192 10.408 9.891 10.064 10.123 10.090 10.017 10.050 10.102 10.096 9.504 9.989 10.097 10.089 9.271 9.696
Y
PV
7 10.016 7.614 9.849 10.249 9.551 9.503 9.820 10.371 9.608 8.310 8.330 8.262 7.511 8.775 9.392 10.063 10.002 7.605 9.114 9.496
M
WR
8 10.016 9.284 10.106 9.880 10.729 10.007 9.794 9.836 10.231 10.109 9.802 9.838 9.963 9.849 10.213 10.147 10.280 8.892 10.143 10.215
W
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.928 15.098 15.350 16.903 15.593 14.289 16.485 16.760 14.747 15.758 17.465 14.710 15.041 15.179 16.175 15.457 15.136 16.174 13.620 15.873
Y
2 15.745 14.908 14.618 15.216 15.689 15.402 16.387 15.862 13.906 16.639 15.055 14.883 14.625 14.756 14.673 14.694 15.329 17.176 16.314 16.529
H
3 15.843 15.806 15.699 16.388 16.532 16.044 16.301 16.429 15.162 16.898 16.940 16.056 17.121 16.873 15.107 15.266 15.558 17.781 16.247 17.055
P
HST
4 15.836 14.832 16.327 17.142 15.960 15.904 16.420 17.326 15.026 15.563 15.910 14.968 16.098 16.370 14.666 16.611 16.122 17.161 15.926 16.127
P
RKH
5 14.460 13.623 15.192 15.629 14.749 14.432 14.993 15.628 13.681 15.806 13.799 13.636 14.276 14.135 12.443 14.768 15.988 14.406 13.386 14.146
P
6 15.928 16.481 16.644 16.578 16.568 16.399 16.373 16.489 16.533 17.331 17.047 16.439 17.108 17.387 15.124 16.216 16.574 17.809 15.941 16.600
P
7 15.928 13.957 16.084 16.476 15.734 15.771 16.223 16.865 15.965 15.185 15.150 14.527 14.588 15.870 15.262 16.270 16.068 15.328 15.422 16.161
R
8 15.928 15.841 16.458 16.153 16.189 16.243 16.056 16.017 16.791 17.185 16.722 16.095 16.829 17.338 17.545 15.388 15.349 16.520 16.914 17.126
T
SR

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