ADAN database

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

PIN3_1CKA-12

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 0.098 0.086 0.089 0.127 0.102 0.097 0.12 0.134 0.068 0.068 0.073 0.106 0.119 0.046 0.189 0.115 0.109 0.086
0.0
 0.116
Y
FHILRWNQACKTSVMEDGP
2 1.194 0.212 1.201 1.112 1.489 1.19
0.0
 1.211 1.21 0.814 0.958 0.083 0.654 0.785 1.948 0.871 0.885 0.573 0.842 0.915
E
KR
3 2.131 3.538 2.172 3.027 2.001 6.57 3.135 3.235 1.188 5.005 5.599 2.183 1.738
0.0
 0.538 2.759 5.667 4.48 0.561 3.853
F
4 1.253 0.763 0.758 1.55 1.27 1.544 1.643 1.136 1.243 1.902 0.935 0.883 1.021 0.952
0.0
 0.404 1.074 1.897 1.084 1.462
P
S
5 0.483
0.0
 0.658 0.382 1.113 0.541 0.622 0.535 0.177 0.617 0.457 0.255 0.572 0.48 0.027 0.322 0.814 0.61 0.573 0.806
R
PHKSDLFA
6 0.89
0.0
 0.936 1.186 1.343 2.834 1.035 1.246 2.569 0.934 0.09 1.935 0.008 2.841 1.522 0.861 2.351 0.58 1.577 1.953
R
ML
7 2.073 1.086 2.593 2.334 2.257 2.432 2.588 2.224 2.281 2.002 2.523 1.484 2.662 1.455 1.701 2.072 2.114
0.0
 1.893 2.381
W
8 0.531
0.0
 0.458 0.548 0.514 0.495 0.542 0.579 0.397 0.492 0.466 0.216 0.506 0.407 0.392 0.528 0.493 0.423 0.442 0.48
R
KPHFWYNLVITQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.719 9.707 9.710 9.748 9.723 9.718 9.741 9.754 9.688 9.689 9.693 9.727 9.739 9.666 9.809 9.736 9.730 9.706 9.620 9.737
Y
FHILWRNQACKTSVMEDGP
2 9.719 8.664 9.723 9.635 10.011 9.715 8.519 9.736 9.735 9.331 9.478 8.602 9.171 9.299 10.473 9.394 9.409 9.089 9.355 9.438
E
KR
3 9.719 8.164 9.756 10.611 9.587 9.756 10.720 10.824 8.771 12.187 13.020 9.398 9.179 7.582 8.125 10.339 13.249 11.722 8.144 11.437
F
4 9.515 9.026 9.027 9.819 9.538 8.875 9.902 9.399 9.513 9.188 9.198 8.213 7.927 9.211 8.267 8.654 9.338 8.884 9.342 9.721
M
KP
5 9.719 9.231 9.889 9.619 10.348 9.773 9.857 9.773 9.412 9.849 9.692 9.489 9.805 9.715 9.259 9.558 10.047 9.844 9.807 10.039
R
PHKSDLFA
6 9.833 7.379 9.879 10.130 10.285 7.679 9.977 10.191 6.819 8.255 7.412 6.185 7.269 7.029 8.904 9.804 9.732 4.768 5.766 9.335
W
7 9.845 8.559 10.067 10.107 10.030 9.897 10.053 9.996 9.754 9.464 8.847 8.957 8.984 8.737 9.174 9.845 9.887 7.210 9.104 9.852
W
8 9.719 9.185 9.643 9.736 9.701 9.683 9.731 9.768 9.582 9.680 9.651 9.402 9.694 9.592 9.576 9.716 9.679 9.609 9.629 9.665
R
KPHFWYNLVTIQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.602 26.997 26.809 26.836 26.802 26.190 26.959 26.685 27.018 27.623 27.636 27.028 27.688 27.960 26.880 26.771 26.813 28.202 27.110 27.373
Q
AG
2 26.602 25.400 26.294 26.320 26.496 26.094 25.486 27.054 25.885 27.012 27.359 25.797 26.930 27.035 28.274 25.617 25.458 27.616 26.360 26.911
R
TESKH
3 26.781 25.777 27.434 28.173 27.170 27.581 28.069 28.367 25.576 30.651 33.126 27.379 27.495 25.814 24.895 27.735 29.781 30.861 25.680 29.565
P
4 26.159 26.011 26.210 26.597 26.147 26.237 26.892 26.411 26.023 27.272 26.852 25.475 25.870 26.871 24.945 24.652 25.975 27.340 26.373 27.598
S
P
5 26.602 26.213 26.700 26.390 27.209 26.707 27.130 27.012 25.953 27.918 27.682 26.947 27.826 27.721 25.926 25.919 26.800 28.589 27.249 28.305
S
PHRD
6 27.757 25.867 27.672 28.041 28.025 25.876 28.399 28.591 25.845 27.662 26.898 25.213 26.510 26.510 26.604 27.277 27.297 24.596 24.407 28.343
Y
W
7 26.185 25.528 26.526 27.042 26.829 26.779 26.809 26.814 26.554 27.066 25.761 25.895 25.836 26.001 25.220 26.523 26.612 24.800 25.280 27.017
W
PY
8 26.602 26.101 26.807 26.897 26.767 26.944 26.975 26.923 26.818 27.644 27.443 26.585 27.612 27.579 27.356 26.878 26.801 27.928 26.824 27.410
R
K

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