ADAN database

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

CYK3_1QCF-9

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 1.714 0.029 0.793 1.993 1.455 1.617 1.563 2.501 1.677 0.633 0.448 0.659 0.49
0.0
 1.82 1.994 1.711 0.463 0.777 1.431
F
RLWM
2 1.799 0.982 1.368 0.105 2.328 1.15 0.895 2.744 1.572 1.602 1.054 1.219 1.128 1.313
0.0
 1.779 1.844 1.593 1.445 1.884
P
D
3 0.335 0.458 0.692 0.529 0.56 0.574 0.348 0.559 0.588 0.213 0.159 0.348 0.342 0.122 0.063 0.348 0.307
0.0
 0.119 0.398
W
PYFLITAMEKSVR
4 1.536 0.604 1.127 1.366 0.865 0.882 1.245 2.334 1.272 0.076 0.396 0.652 1.019 0.372 1.175 1.764 1.495
0.0
 0.639 1.39
W
IFL
5 2.098 1.816 2.445 0.475 2.055 1.971 1.297 2.325 2.703 3.094 0.994 1.652 0.849 0.57
0.0
 2.538 2.498 0.585 0.994 3.15
P
D
6 0.401 0.386 0.46 0.452 0.317 0.507 0.269 0.394 0.503 0.446 0.16 0.29 0.371 0.297
0.0
 0.549 0.643 0.581 0.287 0.615
P
LEYKFCMRGAIDN
7 2.859
0.0
 2.855 2.794 2.441 2.08 2.484 3.045 2.699 2.099 1.878 1.689 0.784 1.239 2.556 2.798 2.963 0.231 1.592 2.63
R
W
8 2.21 1.362 1.191 2.181 2.038 1.515
0.0
 2.294 0.835 1.799 1.959 1.987 1.995 1.609 1.597 2.265 2.139 1.586 1.728 2.135
E


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.128 3.420 4.207 5.406 4.868 5.031 4.977 5.914 5.090 4.046 3.862 4.073 3.903 3.413 5.233 5.408 5.125 3.855 4.190 4.844
F
RWLM
2 5.120 4.274 4.687 3.425 5.648 4.462 4.215 6.065 4.887 4.784 4.374 4.540 4.447 4.633 3.317 5.098 5.070 4.914 4.765 5.081
P
D
3 5.120 5.240 5.478 5.315 5.340 5.357 5.129 5.345 5.374 4.992 4.923 5.119 5.113 4.885 4.849 5.132 5.088 4.755 4.891 5.181
W
PFYLITMKAESVR
4 5.128 4.186 4.706 4.951 4.446 4.467 4.833 5.929 4.855 3.643 3.931 4.236 4.526 3.948 4.766 5.349 5.078 3.502 4.217 4.966
W
ILF
5 5.236 4.948 5.582 3.586 5.192 5.104 4.431 5.480 5.842 6.225 4.115 4.784 3.979 3.705 3.141 5.664 5.624 3.714 4.131 6.087
P
D
6 5.128 5.111 5.187 5.178 5.045 5.233 4.994 5.123 5.231 5.172 4.884 5.016 5.095 5.026 4.723 5.275 5.370 5.309 5.012 5.337
P
LEYKFCMRGAIDN
7 5.072 2.119 5.067 5.007 4.654 4.204 4.608 5.258 4.698 4.098 4.090 3.689 2.908 3.444 4.769 5.011 5.176 2.005 3.801 4.842
W
R
8 5.110 4.259 4.090 5.082 4.938 4.415 2.900 5.194 3.732 4.698 4.855 4.885 4.894 4.507 4.497 5.165 5.039 4.481 4.625 5.035
E


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.141 25.969 26.533 27.732 27.143 26.650 27.390 27.904 26.679 27.228 26.989 26.562 27.067 27.176 27.479 27.597 27.430 27.593 27.092 27.731
R
2 27.120 27.016 27.297 25.193 27.490 27.086 26.820 28.378 26.494 28.673 27.567 27.125 27.619 28.067 25.891 26.472 28.148 28.913 27.602 28.693
D
3 27.120 27.353 27.964 27.598 27.798 27.916 27.387 27.856 27.926 28.210 27.974 27.585 28.175 27.501 26.493 27.460 27.617 28.007 27.166 28.166
P
4 27.141 26.737 27.180 27.078 26.610 26.879 27.312 28.429 27.557 27.923 27.079 26.706 28.530 27.292 27.059 27.640 27.489 27.359 26.803 28.829
C
KRYQPDL
5 27.263 27.730 28.195 26.158 27.077 28.012 27.010 28.132 27.453 29.504 27.255 27.625 27.248 27.281 24.865 28.052 28.142 27.320 26.837 29.538
P
6 27.141 27.552 27.742 27.555 27.481 27.836 27.355 27.516 27.934 28.486 27.786 27.542 28.203 28.237 26.499 26.394 27.980 29.440 27.386 28.511
S
P
7 26.902 24.586 27.258 27.348 26.736 26.537 27.072 27.491 27.113 27.158 26.910 25.796 26.049 26.874 26.887 27.038 27.233 26.055 26.477 27.493
R
8 27.140 26.836 26.530 27.396 27.166 26.889 25.582 27.435 26.353 27.486 27.659 27.196 27.869 27.339 27.365 27.429 27.330 27.683 26.760 27.884
E

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