ADAN database

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

ABP1_1JO8-14

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 2.435 0.776 2.681 3.394 2.367 2.727 3.143 3.061 2.329 2.845 2.302 0.993 1.979 2.294 2.697 2.599 2.808 1.409
0.0
 2.375
Y
2 1.989 0.73 2.05 0.463 2.359 1.206 1.166 2.623 1.377 0.717 1.206 0.52 1.325 0.473 0.534 2.076 1.296
0.0
 0.86 0.769
W
DF
3 0.387 0.321 0.604 0.558 0.512 1.162 0.499 0.616 0.159 0.325 0.286 0.172 0.095 0.024
0.0
 0.406 0.592 0.395 0.091 0.501
P
FYMHKLRIAWSE
4 4.775
0.0
 4.285 5.21 3.762 4.149 5.133 5.422 4.199 2.538 3.997 1.549 2.305 3.73 5.349 4.07 2.674 3.801 4.096 3.123
R
5 1.217
0.0
 0.807 1.492 1.055 0.869 0.967 1.296 0.901 0.081 0.64 0.376 0.751 0.666 1.169 1.03 0.917 0.618 0.889 0.322
R
IVK
6 4.061 0.752 2.428 4.625 3.377 2.272 4.358 4.228 1.62 2.51 1.55 1.938 1.962 1.945 3.218 4.031 3.964
0.0
 2.228 3.143
W
7 0.772
0.0
 0.737 1.118 0.847 1.186 0.715 0.97 0.492 0.538 0.55 0.104 0.586 0.562 0.61 0.661 0.817 0.474 0.609 0.755
R
KWH
8 2.073 0.288 0.915 3.054 1.247 1.186 2.61 2.484 0.703 1.2 1.284
0.0
 1.084 1.323 2.342 1.909 1.801 1.413 1.533 1.538
K
R
9 2.178 0.068 2.254 3.41 1.852 0.368 3.233 2.609 1.79
0.0
 1.623 0.276 0.568 1.56 8.112 2.694 2.429 1.99 2.076 3.053
I
RKQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.925 6.265 8.171 8.883 7.856 8.216 8.633 8.550 7.818 8.335 7.792 6.483 7.469 7.783 8.186 8.089 8.298 6.899 5.490 7.865
Y
2 8.023 6.763 8.084 6.496 8.393 7.239 7.199 8.657 7.411 6.748 7.239 6.554 7.359 6.507 6.568 8.107 7.329 6.034 6.894 6.803
W
DF
3 7.948 7.881 8.166 8.120 8.074 8.408 8.060 8.178 7.720 7.885 7.846 7.733 7.657 7.586 7.560 7.968 8.153 7.956 7.653 8.061
P
FYMHKLRIAWS
4 8.027 3.252 7.537 8.462 7.014 7.401 8.385 8.675 7.451 5.760 6.994 4.800 5.556 6.983 8.601 7.322 5.926 7.054 7.348 6.375
R
5 7.948 6.729 7.539 8.224 7.787 7.600 7.699 8.027 7.633 6.812 7.372 7.108 7.483 7.396 7.901 7.762 7.649 7.350 7.621 7.053
R
IVK
6 7.971 4.658 6.336 8.535 7.286 6.180 8.267 8.138 5.529 6.419 5.459 5.847 5.870 5.849 7.128 7.941 7.869 3.901 6.137 7.053
W
7 7.487 6.714 7.452 7.833 7.562 7.900 7.430 7.685 7.207 7.253 7.265 6.818 7.301 7.277 6.933 7.376 7.532 7.189 7.323 7.470
R
KPWH
8 8.075 6.290 6.917 9.055 7.249 7.188 8.611 8.486 6.705 7.196 7.284 6.002 7.086 7.325 7.697 7.911 7.801 7.415 7.535 7.535
K
R
9 7.969 5.849 8.044 9.200 7.643 6.097 9.023 8.400 7.581 5.768 7.407 6.060 6.356 7.344 9.027 8.485 8.215 7.779 7.865 8.844
I
RKQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.242 13.054 14.037 15.530 14.408 14.124 15.355 14.849 13.662 15.824 15.209 13.277 14.898 15.439 14.719 13.791 14.002 15.050 12.730 15.014
Y
R
2 14.223 13.796 14.025 12.632 14.482 14.064 13.826 15.277 13.404 14.027 14.593 13.424 14.765 14.220 12.654 13.897 13.237 14.075 13.765 14.081
D
P
3 14.308 14.327 15.065 14.804 14.880 14.847 14.814 15.003 14.695 15.222 15.216 14.672 14.871 14.742 13.594 14.629 14.955 16.055 14.300 15.417
P
4 14.253 9.880 13.948 14.750 13.470 13.907 14.762 15.422 14.223 12.710 14.336 11.038 12.483 14.231 15.470 13.756 12.126 14.931 13.885 13.144
R
5 14.308 13.058 13.377 13.522 14.077 13.966 13.855 14.867 12.733 13.068 13.818 13.148 14.059 13.997 14.800 14.300 13.954 14.365 13.885 13.987
H
RIK
6 14.202 11.563 12.805 15.142 13.669 12.747 14.880 14.474 12.375 13.893 12.698 12.607 13.111 13.132 12.827 14.421 14.770 12.582 12.940 14.493
R
7 13.566 13.176 14.067 14.425 14.110 13.690 13.690 14.423 13.968 14.251 14.068 13.138 14.160 14.041 12.923 13.830 14.163 14.370 13.461 14.621
P
KR
8 14.300 12.747 13.523 15.421 13.612 13.641 15.069 14.933 13.734 14.396 14.089 12.378 14.266 13.962 14.425 12.918 12.875 15.045 13.550 14.843
K
RT
9 14.166 13.048 15.044 16.123 14.208 13.330 16.147 14.814 13.871 13.624 15.047 13.200 14.120 15.684 20.445 15.024 15.020 17.076 15.505 16.495
R
KQ

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