ADAN database

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

YSC84_2A08-10

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 2.75
0.0
 2.053 2.626 2.28 2.575 2.328 2.936 2.771 2.201 1.678 1.316 0.789 0.824 2.473 2.856 2.513 0.525 1.133 2.365
R
2 2.233 1.155 1.995 1.383 2.486 2.692 2.484 2.845 2.009 1.547 1.128 1.105 1.823 1.134
0.0
 2.083 3.315 2.015 1.958 2.496
P
3 0.576 0.012 0.536 0.345 0.401 0.539 0.237 0.689 0.281 0.227 0.401
0.0
 0.523 0.143 0.476 0.423 0.283 0.128 0.206 0.247
K
RWFYIEVHTDCLSP
4 1.439
0.0
 1.622 1.984 1.436 1.275 2.188 2.172 0.85 1.182 0.664 0.151 0.308 0.679 1.412 1.66 2.147 1.206 0.877 1.864
R
KM
5 1.504 11.897 6.168 8.324 1.278 10.669 1.962
0.0
 11.544 2.458 20.367 14.149 10.714 14.459 3.644 1.889 2.508 64.589 46.99 0.223
G
V
6 0.952
0.0
 1.491 1.266 1.0 1.402 1.178 0.634 1.121 0.526 0.653 1.072 0.276 0.629 0.6 0.815 0.664 0.574 0.626 0.685
R
M
7 2.48 0.81 1.766 2.027 2.068 1.807 2.434 2.981 0.349 0.766 0.664 0.719
0.0
 0.314 4.806 2.497 2.458 0.428 0.895 1.901
M
FHW
8 0.365 0.027 0.301 0.421 0.324 0.308 0.389 0.369 0.05 0.295 0.289
0.0
 0.13 0.264 0.033 0.348 0.3 0.209 0.265 0.279
K
RPHMWFYVLITNQCSAGED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.691 7.939 9.994 10.569 10.223 10.518 10.271 10.880 10.713 10.140 9.618 9.255 8.994 8.763 10.416 10.799 10.453 8.761 9.335 10.304
R
2 9.870 8.780 9.628 9.017 10.084 10.320 10.112 10.486 9.647 9.137 8.761 8.732 9.450 8.769 7.645 9.703 10.934 9.647 9.592 10.112
P
3 10.681 10.115 10.641 10.448 10.506 10.643 10.340 10.799 10.384 10.331 10.507 10.101 10.627 10.243 10.573 10.529 10.387 10.228 10.308 10.348
K
RWFYIEVHTDCLSP
4 9.697 8.256 9.878 10.240 9.694 9.540 10.454 10.432 9.107 9.436 8.910 8.418 8.570 8.934 9.680 9.913 10.360 9.461 9.133 10.121
R
KM
5 9.813 19.491 13.260 16.632 9.585 18.968 10.233 8.316 17.624 9.797 28.528 21.118 19.010 20.537 11.950 10.184 10.818 71.554 55.242 8.529
G
V
6 10.701 9.747 11.241 11.015 10.750 11.151 10.927 10.380 10.870 10.274 10.385 10.809 10.022 10.375 10.348 10.564 10.412 10.320 10.375 10.432
R
M
7 10.681 9.010 9.964 10.225 10.268 10.007 10.634 11.182 8.547 8.964 8.864 8.919 8.200 8.514 12.145 10.698 10.657 8.625 9.092 10.100
M
FHW
8 10.681 10.343 10.617 10.737 10.640 10.624 10.705 10.685 10.366 10.611 10.605 10.316 10.446 10.580 10.349 10.664 10.616 10.525 10.581 10.595
K
RPHMWFYVLITNQCSAGED


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.129 15.931 17.802 18.287 17.950 17.557 18.124 18.303 18.659 18.629 18.142 17.222 17.874 17.893 18.070 18.402 18.166 18.384 17.910 18.563
R
2 16.098 15.527 16.412 15.632 16.563 16.560 16.111 17.233 16.322 17.054 16.242 15.356 17.310 16.603 13.905 16.076 18.129 17.835 16.370 17.889
P
3 18.137 17.525 17.400 17.926 18.128 17.813 17.954 18.727 17.194 18.573 18.899 17.757 19.071 18.605 18.186 18.248 17.933 18.984 18.007 18.447
H
NR
4 17.169 16.445 17.958 18.181 17.027 17.735 18.261 18.387 16.636 18.534 17.548 16.636 17.579 17.691 16.577 16.944 17.698 19.112 17.097 18.845
R
PHKS
5 16.060 27.673 20.261 23.497 16.389 26.010 17.566 14.812 29.450 21.456 36.071 29.794 27.221 32.234 17.845 16.856 17.874 79.423 61.861 19.394
G
6 18.149 18.489 18.533 17.863 18.752 18.855 18.456 18.430 17.861 19.096 18.987 18.151 18.932 19.176 17.743 18.383 18.493 19.643 18.475 19.283
P
HDAK
7 18.133 16.862 17.847 18.549 17.899 17.764 18.506 19.221 15.493 17.715 17.463 16.855 16.599 17.294 20.907 18.260 18.349 18.201 17.166 18.533
H
8 18.137 18.271 18.378 18.487 18.298 18.441 18.533 18.405 18.294 19.137 19.070 18.182 18.854 19.358 18.579 18.355 18.314 19.686 18.518 18.903
A
KRHCTSNGQDYEP

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