ADAN database

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

BBC1_1FYN-28

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 2.491 0.396 2.521 2.412 2.673 1.826 1.768 3.272 2.441 1.007 1.263 0.673 0.282
0.0
 2.407 2.672 2.535 0.965 0.559 1.962
F
MR
2 1.924 0.169 1.171 0.217 1.613 1.292 1.672 2.501 2.004 0.845 1.542 0.287 1.562 1.034
0.0
 2.03 1.352 1.327 1.137 0.81
P
RDK
3 0.474
0.0
 0.533 0.345 1.165 0.608 0.144 0.657 0.081 0.413 0.375 0.37 0.378 0.422 0.056 0.516 0.656 0.507 0.355 0.565
R
PHEDYKLMIFA
4 0.95
0.0
 0.923 1.609 0.765 4.069 0.93 1.792 0.403 1.991 0.243 3.69 2.602 0.227 0.407 1.321 1.206 3.144 0.519 0.297
R
FLVHP
5 1.99 1.296 1.233 3.198 1.916 1.619 2.283 2.767 1.668
0.0
 0.472 1.196 0.936 0.837 0.237 1.536 2.485 0.986 1.313 1.413
I
PL
6 0.931
0.0
 1.079 1.168 0.98 0.968 0.921 1.12 0.587 0.546 0.698 0.456 0.795 0.767 0.462 0.999 0.687 0.798 0.8 0.563
R
KP
7 2.962 2.165 5.595 2.88 2.882 2.653 2.166 3.491 2.488 4.203 3.949 3.401 3.808 1.698 2.092 2.634 3.117
0.0
 2.03 5.466
W
8 1.04
0.0
 1.15 1.461 1.182 1.516 1.225 1.24 1.028 0.938 0.938 0.736 0.989 0.977 0.757 1.026 1.111 0.688 1.038 1.051
R
9 1.368 0.749 0.299 2.588 1.403 0.507 2.644 2.01 0.721 3.32 0.499
0.0
 0.848 0.412 4.529 0.575 0.847 0.562 0.934 4.89
K
NFL
10 2.49 0.405 2.512 3.627 1.848 3.939 3.363 2.864 1.733 1.041 1.473
0.0
 0.882 1.092 11.547 2.952 4.609 1.102 0.439 5.872
K
RY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.176 5.082 7.206 7.098 7.358 6.511 6.453 7.957 7.126 5.692 5.948 5.359 4.967 4.647 7.093 7.357 7.220 5.612 5.206 6.647
F
MR
2 7.114 5.091 6.360 5.405 6.802 6.481 6.861 7.690 7.194 6.033 6.732 5.476 6.481 5.951 5.190 7.216 6.541 6.250 6.327 5.998
R
PDK
3 7.071 6.590 7.130 6.942 7.762 7.202 6.739 7.254 6.676 7.005 6.971 6.966 6.971 7.014 6.650 7.113 7.252 7.098 6.945 7.159
R
PHEDYKLMIFA
4 7.050 2.255 7.009 7.696 6.853 6.302 7.016 7.879 6.487 8.073 6.306 5.922 4.833 6.309 6.494 7.408 7.291 5.374 6.603 6.375
R
5 7.078 6.374 6.314 8.277 6.998 6.701 7.361 7.857 6.751 5.069 5.552 6.276 6.014 5.919 5.320 6.599 7.550 6.066 6.394 6.487
I
PL
6 7.071 6.135 7.218 7.307 7.120 7.105 7.060 7.264 6.727 6.683 6.832 6.594 6.930 6.906 6.604 7.134 6.825 6.937 6.939 6.700
R
KP
7 7.046 6.236 5.839 6.965 6.966 6.737 6.250 7.562 6.571 4.447 4.151 1.706 4.037 5.783 6.174 6.714 7.202 4.083 6.115 5.711
K
8 7.079 6.038 7.188 7.500 7.218 7.555 7.259 7.279 7.066 6.973 6.974 6.771 7.024 7.011 6.602 7.064 7.148 6.725 7.071 7.087
R
9 6.951 4.535 5.786 8.140 6.984 6.087 8.224 7.594 6.233 8.887 6.075 5.578 6.426 5.983 7.284 6.065 6.368 6.129 6.510 10.474
R
10 7.294 5.208 7.316 8.519 6.663 6.929 8.243 7.668 6.613 5.774 6.271 4.880 5.762 5.972 9.496 7.756 9.415 5.977 5.315 8.862
K
RY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 65.895 64.449 65.381 66.216 65.677 64.910 65.687 66.660 65.386 65.530 65.915 64.673 64.940 65.845 66.130 65.399 65.274 66.306 65.582 66.315
R
KQM
2 65.945 64.639 65.541 63.989 65.431 65.954 66.005 66.860 65.974 66.278 66.722 64.890 66.557 66.434 63.941 65.460 65.137 67.050 65.879 66.012
P
D
3 66.136 65.636 66.489 65.732 66.608 66.218 66.180 66.769 66.048 66.888 67.151 66.667 67.120 67.237 65.387 65.595 65.790 67.822 66.421 67.249
P
SRDT
4 62.222 58.214 61.871 63.409 62.550 61.482 62.600 63.686 61.508 64.285 62.538 61.811 61.295 62.722 61.732 63.145 62.113 62.183 62.294 62.593
R
5 65.983 65.870 66.041 66.670 66.594 66.268 66.404 67.305 66.584 65.305 65.666 65.935 66.269 66.413 64.027 64.835 67.327 67.190 66.079 66.808
P
6 66.136 65.547 66.280 65.964 66.357 66.234 66.227 67.154 65.682 66.122 66.340 65.575 66.779 66.775 65.189 66.236 66.256 67.351 66.138 66.359
P
RKH
7 62.216 62.075 61.760 62.701 62.734 62.251 61.749 62.858 62.637 61.143 60.722 58.848 60.786 62.409 60.822 62.366 62.892 61.277 62.046 62.136
K
8 65.984 65.556 66.715 66.856 66.513 66.302 66.167 66.763 66.620 66.712 66.639 65.773 66.767 66.542 64.836 66.331 66.639 67.470 66.028 67.003
P
9 65.864 63.905 65.103 67.258 66.062 65.093 67.361 66.829 65.684 69.044 65.365 64.663 65.664 65.052 68.764 65.411 64.855 65.783 65.340 70.702
R
10 59.148 57.195 59.051 61.256 58.720 58.692 61.379 59.901 58.775 59.152 59.461 57.786 59.032 60.277 68.722 59.166 60.998 60.518 58.796 62.019
R

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