ADAN database

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

BZZ1-D2_G2B-ABO-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 2.151
0.0
 1.664 2.591 2.113 2.002 2.241 2.815 1.494 1.196 1.595 0.795 1.386 1.927 1.909 2.586 2.465 2.067 2.157 1.804
R
2 1.622 0.664 1.857 0.087 1.442 1.576 1.023 2.328 1.774 0.945 0.974 1.414 1.245 0.653
0.0
 1.252 1.42 1.375 0.938 1.338
P
D
3 0.401 0.243 0.419 0.568 0.517 0.558 0.43 0.549 0.293 0.513 0.304 0.212 0.106
0.0
 0.055 0.391 0.625 0.416 0.076 0.537
F
PYMKRHLSAWNE
4 3.541
0.0
 3.442 4.011 3.061 2.775 3.553 4.673 1.419 0.536 1.255 2.4 1.562 2.8 4.161 3.503 1.197 2.812 3.067 1.396
R
5 0.951 0.243 0.583 0.941 0.632 0.651 0.756 1.037 0.373
0.0
 0.379 0.319 0.397 0.405 0.91 0.804 0.522 0.425 0.561 0.137
I
VRKHLMFW
6 5.145 0.164 1.185 5.708 4.295 1.601 5.575 5.326
0.0
 3.846 0.468 1.259 0.595 0.485 4.253 3.877 4.885 2.217 1.035 1.944
H
RLF
7 0.32 0.172 0.343 0.553 0.473 0.814 0.411 0.557 0.239 0.169 0.178
0.0
 0.243 0.188 0.433 0.337 0.442 0.155 0.236 0.381
K
WIRLFYHMASNVEPTC
8 1.285 0.541 0.976 1.532 1.076 1.793 1.52 1.538 0.046 0.858 0.735 0.301 0.631
0.0
 1.603 1.004 1.093 0.97 0.917 1.038
F
HK
9 3.568
0.0
 1.682 4.725 2.498 3.696 4.831 3.785 2.927 2.919 3.073 0.807 0.232 2.123 7.01 4.031 2.955 2.662 2.874 1.81
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.468 5.303 6.967 7.894 7.416 7.305 7.544 8.119 6.797 6.499 6.899 6.098 6.689 7.230 7.213 7.890 7.768 7.370 7.460 7.107
R
2 7.468 6.507 7.702 5.933 7.288 7.419 6.869 8.174 7.620 6.790 6.820 7.259 7.091 6.497 5.818 7.096 7.264 7.221 6.782 7.184
P
D
3 7.440 7.282 7.458 7.607 7.556 7.596 7.468 7.588 7.331 7.551 7.342 7.251 7.145 7.040 7.093 7.430 7.664 7.454 7.116 7.575
F
PYMKRHLSAWNE
4 9.966 6.452 9.892 10.461 9.511 9.225 10.004 11.124 7.871 6.986 7.687 8.851 8.013 9.251 10.611 9.953 7.649 9.263 9.518 7.846
R
5 7.440 6.727 7.072 7.430 7.122 7.140 7.245 7.526 6.863 6.489 6.868 6.808 6.884 6.894 7.399 7.293 7.012 6.915 7.050 6.627
I
VRKHLMFW
6 9.812 4.831 5.852 10.375 8.961 6.268 10.241 9.992 4.665 8.512 5.134 5.926 5.262 5.152 8.920 8.544 9.504 6.885 5.702 6.609
H
RLF
7 7.440 7.292 7.464 7.674 7.593 7.935 7.531 7.677 7.360 7.289 7.298 7.121 7.363 7.308 7.027 7.457 7.562 7.276 7.357 7.501
P
KWIRLFYHMASNV
8 7.407 6.664 7.098 7.655 7.199 7.914 7.642 7.661 6.169 6.978 6.844 6.424 6.754 6.123 7.032 7.126 7.215 7.092 7.039 7.160
F
HK
9 7.671 4.132 5.813 8.854 6.622 7.823 8.960 7.915 7.059 7.051 7.201 4.937 4.364 6.253 7.438 8.163 7.086 6.787 7.005 5.940
R
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 44.188 42.323 43.874 44.779 44.253 43.457 44.487 44.654 42.890 44.101 44.488 43.137 44.372 45.378 43.982 44.620 44.634 45.896 44.735 44.511
R
2 44.194 43.993 45.033 42.567 44.483 44.871 43.949 45.321 44.994 44.843 44.724 44.747 44.943 44.458 42.942 43.355 44.575 45.801 44.032 45.008
D
P
3 44.102 44.414 44.693 44.620 44.665 44.834 44.384 44.715 44.609 45.322 45.020 44.428 44.661 44.499 43.385 44.409 44.767 45.856 44.063 45.233
P
4 42.679 42.159 45.424 45.831 45.162 45.075 45.681 47.040 43.745 43.267 44.139 44.639 44.284 45.795 46.648 45.891 40.850 46.233 45.207 43.939
T
5 44.102 43.290 43.164 43.020 43.633 43.675 43.670 44.668 43.643 43.107 43.513 43.146 43.810 43.797 44.600 44.197 43.576 44.211 43.633 43.642
D
IKNRL
6 46.272 41.898 42.715 47.090 45.574 43.429 47.026 46.558 41.694 46.121 42.673 42.911 42.837 43.038 44.846 45.093 46.476 45.335 42.857 43.577
H
R
7 44.102 44.195 44.670 44.812 44.716 44.302 44.399 44.858 44.695 44.826 44.685 43.954 44.827 44.648 43.826 44.486 44.768 45.095 44.059 45.226
P
KYARQ
8 42.636 41.378 42.634 42.987 42.959 42.535 43.003 43.108 42.032 43.013 43.082 42.072 42.799 42.748 42.837 41.115 41.166 43.378 42.044 43.358
S
TR
9 42.690 39.760 41.788 44.655 42.037 42.474 44.805 43.196 42.191 43.634 43.732 40.830 40.995 43.602 46.607 42.603 41.353 44.847 43.621 42.506
R

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