ADAN database

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

SDC25_1OV32-1

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 4.135
0.0
 4.275 4.398 3.633 3.887 3.996 4.608 4.436 3.623 2.672 2.289 2.096 0.872 3.936 3.463 3.658 2.219 1.759 3.503
R
2 3.233 9.527 2.081
0.0
 3.449 6.75 4.46 4.283 13.809 7.892 8.197 8.502 11.956 15.127 1.154 2.472 9.766 16.248 17.674 7.257
D
3 0.561 0.522 0.425
0.0
 0.417 0.434 0.089 0.421 0.721 0.564 0.401 0.582 0.413 0.441 0.423 0.333 0.602 0.596 0.443 0.558
D
ESLMCGPNQFY
4 2.761 2.961 2.823 0.712 2.754 2.628
0.0
 2.745 2.406 2.719 2.595 2.761 2.633 2.393 2.784 1.093 1.62 2.292 2.716 2.984
E
5 1.042
0.0
 1.117 0.123 1.632 1.105 0.718 1.148 0.964 1.096 1.009 0.957 1.144 1.045 0.693 0.936 1.243 0.996 1.107 1.109
R
D
6 1.822
0.0
 1.992 1.887 1.955 1.641 1.911 3.282 1.8 14.127 1.669 0.623 0.343 0.476 0.808 3.069 3.593 0.102 0.936 2.289
R
WMF
7 1.61 1.518 1.841 1.018 2.079 1.386 1.0 2.041 1.995 1.462 1.206 1.624 1.027 1.143 0.346 1.864 1.28
0.0
 1.341 1.729
W
P
8 0.678 0.296 0.793
0.0
 1.234 0.567 0.274 0.566 0.922 0.86 0.55 0.752 0.728 0.687 0.31 0.521 0.922 0.823 0.751 0.877
D
ERP
9 1.7 0.225 1.105 2.277 1.291 0.737 0.742 4.623 2.231
0.0
 1.851 0.633 0.586 1.761 0.503 2.345 1.252 1.64 1.984 1.431
I
R
10 3.793 1.415 2.202 3.626 1.514 1.012 1.626 4.199 0.17 3.053 1.271 1.394 0.526
0.0
 0.556 3.975 1.969 1.96 1.982 3.495
F
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.476 9.159 13.568 13.738 12.924 13.226 13.335 13.949 13.771 12.956 11.964 11.581 11.371 10.153 13.276 12.801 12.997 11.511 10.930 12.841
R
2 13.493 19.584 12.235 10.186 13.705 16.996 14.706 14.548 17.333 17.030 15.846 18.667 20.753 15.484 11.415 12.420 20.025 16.942 17.310 16.740
D
3 13.429 13.391 13.293 12.868 13.286 13.302 12.958 13.290 13.589 13.427 13.270 13.451 13.282 13.309 13.288 13.202 13.469 13.463 13.312 13.425
D
ESLMCPGNQFY
4 13.654 13.853 13.716 11.602 13.645 13.519 10.883 13.640 13.298 13.609 13.486 13.652 13.525 13.277 13.532 11.980 12.508 13.179 13.608 13.875
E
5 13.474 12.420 13.544 12.549 14.059 13.527 13.142 13.579 13.384 13.514 13.435 13.373 13.575 13.464 13.123 13.364 13.669 13.408 13.533 13.532
R
D
6 13.357 11.533 13.525 13.419 13.490 13.169 13.435 14.835 13.332 25.653 12.915 12.155 11.875 12.006 12.342 14.593 15.083 11.631 12.467 13.720
R
WMF
7 10.804 10.712 11.032 10.168 11.272 10.574 10.192 11.191 11.186 10.636 10.398 10.818 10.215 10.336 9.462 11.056 10.436 9.187 10.533 10.909
W
P
8 13.474 13.084 13.584 12.792 14.025 13.355 13.068 13.362 13.706 13.650 13.341 13.545 13.521 13.480 13.103 13.315 13.712 13.616 13.545 13.668
D
ERP
9 10.833 9.341 10.218 11.408 10.425 9.851 9.871 13.785 11.364 9.131 10.761 9.746 9.716 10.888 9.636 11.470 10.385 10.769 11.114 10.561
I
R
10 12.668 10.263 11.051 12.497 10.361 9.857 10.475 13.074 9.014 11.924 10.117 10.242 9.374 8.844 9.400 12.849 10.817 10.832 10.855 12.366
F
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 54.646 49.958 55.036 55.175 54.352 53.892 54.856 55.111 54.585 55.084 54.118 53.236 53.616 52.857 54.655 53.206 54.378 54.522 51.934 54.776
R
2 51.591 59.005 51.876 49.528 51.258 54.819 52.472 53.249 64.394 57.584 57.667 56.900 60.828 64.426 49.751 50.635 58.570 66.904 66.395 56.729
D
P
3 55.013 55.032 54.959 54.657 55.015 55.356 54.762 55.192 54.628 55.912 55.812 55.112 55.888 55.934 54.807 54.984 55.374 56.736 55.228 55.875
H
DEPNSACRK
4 53.413 54.146 53.948 52.301 53.629 53.728 51.547 53.933 54.172 54.460 54.075 53.809 54.310 53.878 53.501 51.382 52.724 54.387 53.781 54.635
S
E
5 55.250 54.990 55.101 54.330 55.737 55.429 55.276 55.790 54.896 56.457 56.329 55.551 56.527 56.510 54.667 54.691 55.936 56.742 55.800 56.356
D
PS
6 55.219 54.239 55.172 56.129 55.903 55.128 55.776 57.159 55.025 68.893 56.204 54.693 54.979 55.177 54.113 55.939 56.376 55.724 54.851 56.780
P
R
7 52.868 53.315 52.726 51.994 53.067 53.362 52.605 53.661 52.726 54.262 53.663 53.448 53.471 53.498 51.250 52.541 53.271 53.095 53.081 54.212
P
8 55.250 54.933 55.053 54.686 55.626 55.358 55.274 55.458 55.015 56.658 56.150 55.817 56.412 56.695 54.790 54.523 55.007 57.326 55.926 56.464
S
DPRTH
9 52.899 52.005 52.933 54.083 53.122 52.550 52.594 56.041 54.257 52.574 54.089 52.331 52.944 54.381 51.430 53.888 53.262 54.836 53.863 53.716
P
10 53.867 53.065 53.540 53.904 52.745 52.356 53.108 54.539 51.612 54.187 53.345 52.969 52.646 52.239 52.510 54.334 53.286 54.411 53.271 54.378
H

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