ADAN database

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

BZZ1-D1_G2B-ABO-13

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 2.365
0.0
 1.356 2.075 1.616 2.123 1.709 2.525 2.164 0.741 0.705 0.855 0.346 1.039 2.484 1.804 1.485 1.143 1.294 2.037
R
M
2 1.867 0.925 0.015 0.871 2.306 1.25 1.226 2.848 3.245 1.102 0.893 1.386 1.093 0.969
0.0
 1.069 2.421 1.672 1.366 1.459
P
N
3 0.348 0.007 1.038 0.375 1.046 0.53 0.095 0.539 0.25 0.285 0.341 0.07 0.3 0.169
0.0
 0.41 0.385 0.172 0.135 0.325
P
RKEYFWHIMVLADTS
4 4.832
0.0
 3.79 5.029 3.803 3.811 3.805 5.395 4.669 2.672 3.03 3.25 2.847 4.362 4.595 4.891 5.117 4.265 4.512 3.111
R
5 2.24 0.659 1.081 1.691 2.105 1.36 1.253 2.983 1.711
0.0
 0.992 1.628 1.35 1.087 0.646 2.679 2.285 1.336 1.111 1.537
I
6 0.49 0.077 0.582 0.636 0.595 0.828 0.636 0.62 0.428 0.397 0.267 0.303 0.253 0.187
0.0
 0.416 0.35 0.206 0.245 0.274
P
RFWYMLVKTISHA
7 3.884
0.0
 2.679 5.842 3.184 2.417 4.835 4.412 1.506 1.77 1.493 0.297 1.444 0.715 3.886 4.026 3.883 3.091 0.636 2.859
R
K
8 2.577
0.0
 2.446 2.954 2.488 2.466 2.861 2.667 1.535 2.291 2.334 1.646 2.178 1.642 2.048 2.548 2.483 2.065 1.95 2.392
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 9.441 7.076 8.432 9.152 8.692 9.200 8.786 9.602 9.241 7.814 7.779 7.932 7.422 8.115 9.560 8.880 8.562 8.220 8.370 9.113
R
M
2 9.329 8.387 7.427 8.340 9.776 8.714 8.690 10.311 10.715 8.570 8.362 8.830 8.559 8.439 7.462 8.429 9.890 9.129 8.836 8.928
N
P
3 9.338 8.994 9.757 9.363 10.036 9.518 9.084 9.529 9.238 9.271 9.329 9.059 9.289 9.153 8.987 9.399 9.374 9.152 9.115 9.314
P
RKEYWFHIMVLADTS
4 9.435 4.588 8.389 9.625 8.403 8.413 8.408 9.998 9.267 7.269 7.617 7.853 7.448 8.958 9.197 9.494 9.717 8.863 9.108 7.708
R
5 9.300 7.689 8.074 8.717 9.143 8.392 8.285 10.043 8.769 7.030 8.024 8.664 8.382 8.122 7.715 9.730 9.312 8.370 8.169 8.573
I
6 9.441 9.026 9.535 9.587 9.546 9.780 9.588 9.573 9.333 9.349 9.215 9.255 9.205 9.139 8.947 9.368 9.302 9.159 9.197 9.226
P
RFWYMLVKTHISA
7 9.438 5.551 8.196 11.396 8.737 7.970 10.387 9.967 7.060 7.324 7.047 5.849 6.997 6.268 9.416 9.580 9.436 8.643 6.189 8.412
R
K
8 9.466 6.887 9.334 9.843 9.376 9.354 9.750 9.555 8.423 9.180 9.223 8.534 9.066 8.530 8.937 9.437 9.372 8.953 8.838 9.281
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 54.534 52.629 53.856 54.536 54.035 53.838 54.247 54.672 54.789 54.017 53.897 53.530 53.660 54.850 54.866 54.146 53.977 55.236 54.223 55.047
R
2 53.896 53.755 52.808 52.480 54.749 53.923 52.579 55.374 55.066 53.336 54.024 52.917 54.515 54.456 52.534 52.180 53.823 54.707 54.048 53.440
S
DPE
3 54.240 53.912 54.579 54.608 54.727 54.298 54.237 54.988 53.702 55.182 55.328 54.031 55.369 55.142 53.726 53.715 54.664 55.562 54.521 55.175
H
SPRK
4 54.294 51.007 53.933 54.906 53.794 53.843 54.209 55.378 54.976 53.546 53.526 53.519 53.979 54.936 54.006 54.287 54.415 55.422 54.419 53.737
R
5 50.204 49.274 49.623 50.170 50.537 50.022 49.613 51.522 49.219 49.286 50.138 50.235 50.485 50.554 48.481 50.912 50.852 51.198 49.745 50.615
P
6 54.534 53.980 55.140 55.024 55.041 54.436 54.896 55.268 53.498 55.587 55.156 53.765 55.369 55.336 53.647 54.770 54.678 55.835 54.679 55.150
H
PKR
7 54.216 50.889 53.397 57.143 53.757 52.944 55.635 55.190 52.489 53.267 52.745 51.154 52.889 52.483 54.565 54.496 54.268 55.061 51.778 53.951
R
K
8 51.434 49.392 51.595 52.108 51.510 51.708 52.085 51.784 50.942 52.125 52.094 51.001 52.095 51.989 51.777 51.618 51.584 52.547 51.412 52.087
R

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