ADAN database

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

2BUG2

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 0.049 0.16 0.146 0.03 0.05 0.069 0.118 0.139 0.074 0.31 0.24 0.107 0.153 0.38 0.048
0.0
 0.099 0.231 0.329 0.16
S
DPACQHTKEGNMRVWLIYF
2 1.079 0.506
0.0
 0.329 1.178 0.734 0.408 1.174 1.431 0.369 1.197 1.031 1.085 0.842 1.733 0.995 0.83 1.505 0.908 0.79
N
DIE
3 1.376 1.34
0.0
 1.157 1.531 0.053 1.467 1.364 1.49 1.76 1.391 1.265 1.22 1.367 1.355 0.028 0.371 1.438 1.461 1.66
N
SQT
4 2.819 2.415 1.927 2.989 2.202 1.433 1.758 3.967 5.205 0.74 1.239
0.0
 2.597 3.073 5.295 2.573 3.527 0.824 2.914 2.155
K
5 2.073 3.429 0.411
0.0
 2.95 1.839 1.949 1.792 2.312 1.05 12.95 4.387 2.114 2.538 1.981 2.457 5.33 1.53 1.559 0.828
D
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.607 5.572 5.535 5.465 5.533 5.556 5.458 5.696 5.597 5.554 5.530 5.567 5.558 5.565 5.548 5.557 5.560 5.540 5.573 5.569
E
DLCNWPIQSMTFKVRYHAG
2 5.607 5.033 4.525 4.857 5.705 5.202 4.909 5.701 5.959 4.856 5.683 5.556 5.543 5.370 6.245 5.078 5.354 6.031 5.435 5.285
N
IDE
3 5.607 5.571 4.227 5.281 5.696 4.211 5.662 5.595 5.629 5.854 5.510 5.497 5.451 5.505 5.213 4.257 4.601 5.564 5.577 5.844
Q
NST
4 5.520 5.164 4.629 5.691 4.904 4.154 4.459 6.808 4.987 3.552 3.846 2.370 5.327 2.990 5.911 5.275 5.912 2.240 2.949 4.716
W
K
5 5.496 6.507 4.074 3.451 4.976 5.860 5.970 5.932 5.361 4.532 15.400 7.411 5.581 5.585 5.826 5.702 9.430 4.489 5.319 4.769
D


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -3.978 -3.485 -3.642 -3.749 -3.818 -3.516 -3.647 -3.832 -3.380 -2.565 -2.791 -3.488 -2.843 -2.443 -3.763 -3.861 -3.622 -2.197 -3.339 -2.971
A
SGCPDENTQKR
2 -3.978 -4.211 -4.705 -4.515 -3.663 -4.036 -4.448 -2.912 -3.186 -3.988 -3.084 -3.619 -2.968 -3.276 -3.096 -3.789 -3.936 -1.909 -3.934 -3.454
N
DER
3 -3.978 -3.438 -4.830 -4.222 -3.470 -4.041 -3.246 -3.659 -3.420 -1.947 -2.859 -3.688 -3.074 -2.779 -4.094 -4.948 -4.266 -2.319 -3.448 -2.023
S
N
4 -3.986 -3.285 -4.562 -3.508 -4.314 -4.663 -4.555 -3.126 -1.406 -2.325 -2.708 -4.912 -2.369 -2.693 0.054 -4.165 -3.036 -3.099 -2.290 -2.106
K
QNE
5 -3.999 -1.437 -4.273 -3.682 -2.884 -2.387 -2.446 -3.350 -2.943 -2.692 8.436 -0.481 -1.075 -1.651 -2.211 -3.120 0.531 -1.170 -2.735 -2.926
N
A

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