ADAN database

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

BZZ1-D1_2A28-11

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 1.225
0.0
 0.299 0.188 0.991 1.51 0.392 2.031 1.1 0.367 0.865 0.47 0.181 1.315 1.174 1.628 1.377 0.014 1.49 1.113
R
WMDNIEK
2 1.956 0.492 1.291 1.565 1.886 1.5 0.851 2.461 1.943 0.958 1.441 0.974 0.798 0.708
0.0
 2.027 2.441 0.879 0.801 2.023
P
R
3 0.406 0.251 0.601 0.256 0.65 0.735 0.444 0.554 0.516 0.385 0.429 0.341 0.492 0.386
0.0
 0.422 0.626 0.521 0.444 0.478
P
RDKIFASLEYVM
4 1.527 1.025 1.487 2.031 1.097 0.43 1.121 2.193 1.164
0.0
 1.518 0.774 0.524 0.706 1.069 1.98 1.024 0.927 0.966 0.55
I
Q
5 2.291 1.231 2.256 3.337 2.294 1.957 2.972 2.94 1.06 5.412 1.157 1.332 1.683 1.616
0.0
 2.638 3.123 1.046 1.387 3.225
P
6 0.527 0.227 0.457 0.428 0.216 1.189 1.282 0.06 0.353 0.599 0.455 0.408 0.444 0.393
0.0
 0.17 0.641 0.404 0.426 0.593
P
GSCRHFWKYDMLN
7 4.367
0.0
 3.551 4.899 4.116 4.055 4.466 4.23 3.005 3.862 3.706 1.094 3.147 3.534 3.633 4.39 4.68 4.275 2.58 4.191
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.135 6.909 7.208 7.097 7.900 8.419 7.301 8.940 8.009 7.276 7.774 7.379 7.090 8.224 8.083 8.537 8.286 6.923 8.399 8.022
R
WMDNIEK
2 8.178 6.700 7.501 7.784 8.108 7.695 7.046 8.683 8.151 7.165 7.659 7.186 7.015 6.927 6.221 8.245 8.633 7.098 7.020 8.236
P
R
3 8.130 7.970 8.326 7.981 8.374 8.453 8.168 8.278 8.236 8.089 8.153 8.057 8.214 8.092 7.723 8.141 8.350 8.245 8.152 8.201
P
RDKIFASYLEVM
4 8.130 7.620 8.089 8.634 7.702 7.033 7.723 8.799 7.746 6.574 7.769 7.368 7.128 7.296 7.672 8.585 7.620 7.523 7.557 7.145
I
Q
5 8.076 6.180 7.212 8.283 8.057 7.728 8.747 8.727 6.027 11.104 6.910 7.109 7.444 6.570 5.786 8.393 8.898 6.811 7.161 8.932
P
HR
6 8.130 7.830 8.059 8.030 7.818 8.667 8.883 7.666 7.957 8.204 8.061 8.011 8.047 7.995 7.591 7.766 8.246 8.006 8.028 8.196
P
GSCRHFWKYDMNL
7 8.132 3.762 7.316 8.664 7.876 7.804 8.229 7.996 6.769 7.626 7.449 4.856 6.910 7.295 7.397 8.155 8.444 8.033 6.344 7.952
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.138 45.534 45.499 45.354 46.116 46.035 45.649 46.904 46.505 46.423 46.893 45.847 46.207 47.862 46.283 46.691 46.584 46.699 47.166 46.880
D
NREK
2 46.328 45.379 46.356 45.680 46.673 46.376 45.534 47.153 46.098 46.755 46.889 45.909 46.286 46.532 44.276 45.772 47.398 47.220 45.844 47.658
P
3 46.223 45.939 46.602 45.690 46.927 46.341 46.610 46.805 45.810 47.182 47.344 46.094 47.429 47.373 45.488 46.569 46.915 48.175 46.714 47.366
P
DHR
4 46.223 46.168 46.575 46.980 46.138 45.630 46.224 47.480 45.399 45.688 47.079 45.949 46.377 46.561 45.804 47.017 46.003 47.613 46.098 46.043
H
QIP
5 46.041 44.928 46.029 47.167 46.606 46.419 46.414 47.360 44.795 50.788 46.149 45.735 47.180 45.980 43.255 46.738 47.544 46.812 45.845 48.170
P
6 46.223 46.411 46.438 46.286 45.884 46.425 46.540 46.157 46.425 47.320 47.125 46.480 47.154 47.397 45.406 46.008 46.661 47.788 46.586 47.160
P
C
7 46.307 42.411 45.863 47.219 46.278 45.668 46.653 46.480 45.630 46.784 46.477 43.436 46.004 47.361 46.413 46.688 45.930 48.036 45.632 47.096
R

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