ADAN database

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

1WBP2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.343 0.881
0.0
 3.062 0.896 1.078 1.528 1.2 2.541 1.752 1.318 0.691 1.137 0.916 1.529 1.065 2.412 1.045 1.083 1.86 1.283 0.996 3.209
N
2 2.634 1.54 1.931 3.21 2.68 2.594 2.822 1.52 0.602 2.206 0.911 1.699 1.283 1.148 2.565 1.551 2.654
0.0
 0.742 3.015 1.97 4.137 6.896
W
3 2.803 0.155 1.326 2.61 2.609 2.027 2.602 2.745 0.653 0.503 1.383 3.798
0.0
 1.636 3.196 3.327 2.697 1.7 1.662 2.116 30.563 5.344 8.529
M
R
4 0.371
0.0
 1.274 0.246 0.271 1.66 0.378 0.616 1.393 0.221 0.3 1.178 0.028 0.081 0.135 1.463 1.871 0.504 0.081 0.285 0.132 0.311 1.766
R
MFYyPIDCVLsAE
5 2.326 0.847 2.202 2.476 1.878 1.773 2.438 2.377 2.249 2.999 2.055 1.402
0.0
 2.824 1.327 2.453 3.665 2.562 2.763 2.765 3.062 2.664 5.563
M
6 0.58 0.173 0.93 0.753 0.427 0.243 0.47
0.0
 0.247 0.331 0.409 0.233 0.01 0.077 6.859 0.91 1.288 0.027 0.18 0.462 0.249 0.105 0.68
G
MWFsRYKQHyILCVE
7 2.108 0.576 1.162 2.541 1.28 0.543 2.419 1.997 0.458 0.498 0.453
0.0
 0.302 1.128 0.792 2.305 1.728 1.186 0.829 1.523 2.473 2.534 2.364
K
MLHI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 44.941 44.309 43.632 46.433 44.532 44.711 45.164 44.869 45.618 45.045 44.827 44.197 44.498 44.548 45.203 44.697 46.012 44.555 44.715 45.411 44.918 44.443 46.449
N
2 44.923 43.780 44.014 45.350 44.880 44.779 44.911 44.131 42.440 44.051 43.245 43.734 43.120 43.082 44.650 43.481 44.596 42.065 42.720 44.959 44.140 45.620 47.692
W
H
3 44.933 40.637 43.135 43.714 44.441 43.251 43.671 44.962 42.576 41.812 42.618 44.504 41.267 42.048 44.879 44.942 44.269 42.000 42.062 43.622 64.673 45.740 48.467
R
4 44.867 44.205 45.723 44.717 44.730 46.115 44.831 45.121 45.806 44.670 44.679 45.634 44.331 44.369 44.384 45.947 45.976 44.947 44.459 44.716 44.528 44.772 45.285
R
MFPYyIL
5 44.929 43.380 44.773 45.041 44.454 44.233 44.897 45.021 44.822 45.349 44.091 43.991 42.482 45.104 43.887 44.946 46.221 44.993 45.134 45.108 45.246 44.982 47.088
M
6 44.929 44.428 45.285 45.111 44.748 44.473 44.774 44.369 44.501 44.652 44.666 44.464 44.224 44.278 48.143 45.257 45.638 44.176 44.384 44.793 44.452 44.348 44.995
W
MFsGYRyKQHIL
7 44.807 42.696 43.560 45.240 43.979 43.171 45.118 45.180 43.077 42.971 42.926 42.408 42.775 43.267 43.483 45.003 44.201 43.750 42.969 43.996 45.172 45.229 44.767
K
RM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 94.227 94.018 93.212 94.534 94.061 93.541 94.823 94.117 94.263 95.569 95.182 93.909 95.025 95.586 94.633 94.130 94.321 95.615 94.877 95.556 94.974 94.205 96.921
N
Q
2 94.357 93.592 93.874 95.284 94.748 93.935 94.881 94.227 93.017 94.700 94.670 93.580 93.839 93.790 94.514 93.697 94.780 94.266 92.620 95.989 93.791 95.989 98.845
Y
H
3 94.087 90.502 92.364 92.810 94.029 92.859 93.394 95.072 92.096 91.854 92.703 93.933 91.500 92.832 94.611 94.928 93.595 93.063 92.014 93.572 122.603 96.196 99.223
R
4 94.316 93.186 93.480 94.354 94.374 94.624 94.778 95.117 94.099 95.398 95.496 94.205 95.164 94.825 93.925 93.960 94.092 96.389 94.351 95.449 94.309 95.047 96.646
R
N
5 94.364 93.452 94.479 94.740 94.134 94.386 95.056 94.628 94.633 96.782 95.407 94.316 93.085 96.009 92.948 94.649 94.740 96.362 95.167 96.169 95.539 95.113 98.567
P
M
6 94.364 94.338 93.317 95.071 94.349 94.623 94.553 93.969 94.677 95.100 94.916 94.252 94.176 94.382 100.379 93.681 93.808 94.843 93.922 95.088 93.731 95.244 95.929
N
SyT
7 94.178 92.682 93.415 94.885 93.653 92.892 94.927 94.713 93.086 93.488 93.362 92.347 93.253 94.124 93.632 94.598 93.884 94.964 92.903 94.263 95.432 95.306 95.122
K
R

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