ADAN database

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

NBP2_1YN8-12

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 0.559
0.0
 0.422 0.542 0.677 0.434 0.544 0.591 0.265 0.434 0.438 0.143 0.443 0.264 0.717 0.658 0.43 0.407 0.329 0.433
R
KFHYWNTVQILM
2 1.148 0.755 1.166 1.296 1.478 1.076 1.165 1.114 0.477 0.883 1.015 0.45 0.76 0.812 1.907 0.828 0.857
0.0
 0.832 0.905
W
KH
3 2.556 1.075 2.587 3.527 2.383 2.243 2.622 3.483 1.474 3.651 1.676 1.088 0.213 0.588 1.214 3.213 2.784
0.0
 1.031 0.756
W
M
4 1.032 0.885 1.222 1.286 1.482 1.095 0.393 1.45 0.917 0.052 1.112 0.716 0.519
0.0
 0.138 1.335 0.923 0.527 0.361 1.365
F
IPYE
5 0.463
0.0
 0.608 0.325 1.089 0.478 0.541 0.518 0.172 0.562 0.41 0.236 0.524 0.451 0.017 0.29 0.77 0.773 0.55 0.755
R
PHKSDLFAQ
6 2.113 0.135 0.984 2.627 2.745 0.763 2.561 2.424 0.916 0.705 0.527 0.195
0.0
 0.664 1.405 2.136 2.167 1.213 1.047 1.917
M
RK
7 1.368 0.488 1.564 1.415 1.506 0.87 0.917 1.534 1.528 0.739 0.793 0.914
0.0
 0.416 0.577 1.364 1.415 1.47 0.681 1.346
M
FR
8 0.483
0.0
 0.484 0.463 0.471 0.46 0.453 0.514 0.369 0.45 0.414 0.206 0.458 0.379 0.346 0.486 0.449 0.371 0.416 0.435
R
KPHWFLYVTIEMQDCANS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.216 10.626 11.083 11.203 11.334 11.095 11.205 11.248 10.926 11.095 11.099 10.804 11.104 10.925 11.378 11.315 11.091 11.068 10.990 11.094
R
KFHYWNTVQILM
2 11.036 10.643 11.051 11.182 11.364 10.963 11.052 10.985 10.359 10.763 10.898 10.333 10.641 10.690 11.795 10.716 10.745 9.875 10.710 10.790
W
KH
3 11.055 9.565 11.082 12.015 10.881 10.720 11.110 11.983 9.962 12.132 9.834 9.577 8.706 9.083 9.706 11.707 11.278 8.483 9.526 9.239
W
M
4 11.028 10.882 11.218 11.282 11.479 11.089 10.387 11.447 10.908 10.043 11.092 10.712 10.513 9.997 10.134 11.323 10.918 10.523 10.358 11.359
F
IPYE
5 11.028 10.565 11.168 10.891 11.654 11.043 11.105 11.084 10.738 11.127 10.976 10.802 11.087 11.017 10.579 10.855 11.335 11.337 11.116 11.319
R
PHKSDLFAQ
6 11.028 9.028 9.877 11.520 11.658 9.654 11.474 11.339 9.809 9.596 9.420 9.087 8.893 9.557 10.321 11.050 11.080 10.106 9.940 10.810
M
RK
7 11.028 10.146 11.223 11.073 11.165 10.505 10.552 11.194 11.188 10.395 10.450 10.573 9.632 10.048 10.237 11.024 11.073 11.130 10.315 11.001
M
F
8 11.028 10.545 11.029 11.008 11.016 11.005 10.999 11.059 10.914 10.995 10.959 10.752 11.004 10.924 10.891 11.031 10.994 10.916 10.961 10.980
R
KPHWFLYVTIEMQDCANS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.290 15.842 16.008 16.120 15.587 15.358 16.138 15.365 16.042 16.840 16.827 15.940 16.848 17.088 16.252 15.525 15.987 17.382 16.238 16.556
A
QGSC
2 15.786 14.923 15.422 15.734 15.692 15.224 15.795 16.194 14.584 16.290 16.583 15.348 16.266 16.248 17.439 14.781 14.624 16.158 15.613 16.148
H
TSR
3 15.698 14.698 15.546 17.231 16.162 15.129 16.126 17.109 14.320 18.039 15.644 14.861 14.504 14.913 13.989 15.784 15.560 15.054 14.655 15.128
P
H
4 15.732 16.078 15.576 15.843 15.899 16.488 15.421 16.518 16.355 16.077 17.017 15.919 16.339 15.839 14.649 15.367 16.287 17.217 15.525 17.301
P
5 15.732 15.367 15.800 15.474 16.336 15.795 16.195 16.143 15.099 17.016 16.786 16.079 16.929 16.844 15.066 15.085 15.908 17.997 16.378 17.405
P
SHRD
6 15.732 14.323 15.337 16.257 16.178 14.955 16.823 16.519 15.155 15.384 15.350 14.491 14.738 15.299 14.783 15.315 15.425 16.687 15.000 16.597
R
KMP
7 15.732 15.376 16.047 16.397 16.311 15.752 15.724 16.376 16.541 16.373 16.258 15.774 15.356 15.875 14.656 16.074 16.165 17.945 15.409 16.531
P
8 15.732 15.281 16.043 15.971 15.903 16.086 16.041 16.034 15.970 16.779 16.571 15.754 16.741 16.731 16.491 16.013 15.937 17.055 15.976 16.545
R
AK

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