ADAN database

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

ABP1_1JO8-19

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 0.915 0.375 2.19 1.919 0.971 0.097 1.76 1.564 1.669 0.585 0.828
0.0
 0.337 0.948 1.586 2.164 2.478 1.472 1.114 1.078
K
QMR
2 2.161 1.409 1.785 1.948 1.322 2.564 2.262 1.75 2.3
0.0
 1.259 0.937 0.46 1.229 0.939 2.562 2.42 1.746 1.59 0.782
I
M
3 1.067 0.669 1.87 1.063 0.936 0.821 0.894 1.159 0.922 0.5 0.641 0.64 0.828 0.774 1.289
0.0
 0.644 0.912 0.824 0.551
S
I
4 1.538
0.0
 1.768 2.814 1.123 2.455 2.792 2.766 0.643 6.49 3.52 0.719 0.033 2.264 0.52 1.386 1.993 1.477 2.311 2.382
R
M
5 2.205 0.485 0.51 3.224 2.46 2.428 2.612 2.116 2.723 1.196 1.621 0.541 2.276 1.532
0.0
 2.315 1.129 2.2 1.375 2.02
P
R
6 2.294 1.991 2.187 2.628 2.738 2.306 2.48
0.0
 1.503 3.883 2.22 1.915 1.93 2.3 9.145 2.069 3.026 2.283 2.385 4.525
G
7 2.444
0.0
 3.403 3.444 2.426 2.533 2.384 2.537 1.635 2.356 1.858 1.267 1.63 1.1 2.462 2.401 3.266 0.769 0.793 2.288
R
8 2.795 1.333 0.765 3.63 0.981 2.013 4.507 2.504 0.134 1.166 2.194 0.712 3.901 1.151 2.993
0.0
 1.957 2.394 1.305 1.895
S
H
9 4.223 0.698 2.916 3.873 2.258 2.485 3.416 3.148 1.163 1.155 4.336 1.34 1.659
0.0
 5.157 3.178 3.169 1.364 0.584 2.305
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.308 7.768 9.584 9.313 8.365 7.491 9.154 8.958 9.062 7.979 8.221 7.394 7.731 8.342 8.980 9.555 9.871 8.866 8.508 8.471
K
QMR
2 8.351 7.598 7.975 8.138 7.513 8.753 8.450 7.941 8.491 6.189 7.450 7.127 6.648 7.420 7.130 8.750 8.610 7.937 7.780 6.971
I
M
3 8.351 7.939 9.149 8.344 8.221 8.106 8.178 8.444 8.207 7.784 7.926 7.925 8.113 8.057 8.556 7.285 7.929 8.196 8.105 7.832
S
I
4 8.159 6.615 8.368 9.428 7.736 8.780 9.413 9.387 7.263 12.989 8.844 7.337 6.653 7.690 7.142 7.991 8.613 7.165 7.810 8.509
R
M
5 8.329 6.609 6.634 9.348 8.584 8.551 8.736 8.240 8.847 7.320 7.745 6.665 8.400 7.656 6.122 8.439 7.252 8.324 7.498 8.143
P
R
6 9.736 9.004 9.521 10.015 10.236 9.550 9.756 8.112 8.934 9.761 9.316 9.203 9.178 9.291 13.687 9.633 9.901 9.388 9.454 10.503
G
7 8.167 5.714 9.122 9.164 8.146 8.255 8.109 8.262 7.352 8.078 7.573 6.982 7.342 6.810 8.184 8.126 8.990 6.481 6.505 8.010
R
8 8.167 6.702 6.138 9.005 6.355 7.387 9.880 7.878 5.508 6.539 7.564 6.082 7.173 6.505 8.239 5.374 7.331 7.767 6.678 7.267
S
H
9 9.577 5.899 8.106 9.072 7.460 7.687 8.618 8.503 6.372 6.355 9.538 6.541 6.861 5.202 7.898 8.374 8.369 4.467 5.784 7.489
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.438 18.132 19.339 20.771 19.713 19.221 20.741 20.068 18.871 20.294 20.546 19.007 20.059 21.404 20.322 19.122 19.403 22.050 20.685 20.523
R
2 19.521 19.109 19.122 18.984 19.078 19.958 19.237 18.575 19.259 18.354 19.522 18.852 18.725 19.976 18.174 19.513 20.153 20.907 19.517 19.123
P
IG
3 19.521 18.860 18.863 19.693 19.552 19.618 19.506 20.243 19.903 19.715 19.897 19.392 20.235 20.456 20.236 18.631 19.026 21.028 19.635 19.532
S
RNT
4 19.396 17.544 20.562 21.255 19.605 21.545 21.074 21.167 18.432 25.392 23.075 18.442 19.016 21.192 18.084 19.850 19.511 22.349 21.906 22.239
R
5 19.462 18.418 17.759 20.395 20.181 19.371 20.145 19.713 19.039 19.311 19.644 18.132 20.564 20.062 18.275 20.194 19.382 21.185 19.196 20.023
N
K
6 22.492 21.644 22.502 22.769 22.236 23.000 22.873 19.401 20.570 24.901 23.586 22.175 23.368 23.722 29.280 22.303 23.774 24.293 23.050 25.680
G
7 19.180 17.243 19.428 18.973 19.445 18.840 19.380 19.759 18.902 20.192 19.516 18.310 19.467 19.193 19.499 19.442 18.949 19.453 18.338 19.861
R
8 19.180 18.123 16.947 20.430 17.150 18.938 20.927 18.737 16.479 18.264 19.402 17.089 19.493 18.377 19.646 16.752 18.842 20.529 17.899 19.292
H
SN
9 19.917 17.924 19.412 20.413 18.743 19.221 20.101 19.036 17.984 18.789 21.925 18.272 19.190 18.008 20.172 19.539 19.706 18.134 17.730 19.453
Y
RHFW

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