ADAN database

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

NBP2_1GCQ-17

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 2.698
0.0
 3.248 3.124 2.191 2.938 2.651 3.191 2.974 2.267 1.05 1.095 0.974 0.314 3.071 3.392 3.416 1.14 0.051 2.411
R
YF
2 2.18 0.364 0.527 2.415 0.89 1.168 2.158 2.045 1.316 0.234 1.164 0.811 1.381 1.273
0.0
 1.996 1.115 1.062 1.388 0.653
P
IR
3 0.654 0.097 0.361 0.649 0.496 0.412 0.559 0.92 0.189
0.0
 0.297 0.203 0.592 0.393 0.226 0.609 0.401 0.439 0.445 0.044
I
VRHKPLNFTQWYC
4 2.336 0.07 3.673 3.247 2.134 1.992 2.899 3.358 1.433
0.0
 3.449 0.659 0.052 3.281 1.821 1.691 2.039 1.852 2.616 0.426
I
MRV
5 1.575 0.674 1.319 1.377 1.534 1.574 1.472 0.045 1.823 0.685 0.841 0.442 1.408 0.341
0.0
 0.064 1.413 0.274 0.013 1.205
P
YGSWFK
6 2.212 1.118 2.398 1.931 2.421 3.35 2.197
0.0
 2.354 2.307 2.012 2.163 2.006 2.112 7.472 2.136 1.931 2.255 2.215 4.028
G
7 2.618 0.718 1.874 2.928 2.474 2.45 2.528 2.707
0.0
 1.493 1.129 1.166 0.856 0.226 1.931 1.851 1.884 0.773 2.514 2.522
H
F
8 1.937 0.494 2.025 2.167 2.975 2.254 2.279 2.391 0.555 8.349 1.842 1.331 1.139 1.0 2.652
0.0
 1.497 0.075 1.244 3.533
S
WR
9 1.827 0.445 0.795 2.68 2.042 1.529 0.575 0.852 2.183 3.089 1.522
0.0
 1.033 1.326 4.975 2.378 3.695 1.005 1.635 2.487
K
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 6.143 3.445 6.693 6.569 5.636 6.383 6.095 6.636 6.418 5.711 4.495 4.540 4.418 3.758 6.515 6.836 6.861 4.585 3.495 5.855
R
YF
2 6.187 4.365 4.530 6.420 4.896 5.170 6.163 6.051 5.323 4.223 5.166 4.817 5.382 5.280 4.007 5.999 5.121 5.059 5.395 4.657
P
IR
3 6.187 5.627 5.892 6.175 6.028 5.942 6.090 6.452 5.716 5.528 5.829 5.735 6.125 5.924 5.756 6.141 5.933 5.970 5.976 5.572
I
VRHKPLNFTQWYC
4 5.566 3.280 5.719 6.464 5.363 5.217 6.128 6.588 4.657 3.198 4.989 3.885 3.232 4.653 5.050 4.918 5.268 4.378 4.966 3.647
I
MRV
5 6.191 5.289 5.934 5.992 6.149 6.189 6.088 4.660 6.439 5.300 5.456 5.057 6.023 4.956 4.616 4.679 6.028 4.884 4.628 5.820
P
YGSWFK
6 7.535 6.115 7.642 7.214 7.807 8.358 7.408 6.165 7.698 7.119 7.049 7.403 7.173 7.271 9.480 7.581 7.170 7.277 7.364 7.975
R
G
7 6.200 4.351 5.454 6.468 6.055 6.043 6.105 6.289 3.633 5.072 4.759 4.798 4.384 3.857 5.511 5.432 5.429 4.403 6.074 6.100
H
F
8 6.240 4.815 6.381 6.385 5.168 6.610 6.498 6.695 4.911 10.336 6.140 5.686 5.495 5.321 6.838 4.169 5.801 4.398 5.566 7.855
S
W
9 6.926 5.219 5.568 7.779 7.162 6.632 5.348 5.950 7.303 8.168 6.625 4.773 6.136 6.419 9.805 7.475 8.821 6.108 6.727 5.720
K
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 35.915 33.753 35.451 36.713 35.676 35.776 36.389 36.401 35.161 36.665 35.355 34.771 35.263 35.217 36.515 35.421 35.471 36.067 34.132 36.505
R
Y
2 36.087 34.726 34.592 35.478 35.023 35.306 36.187 35.775 34.248 35.022 35.808 35.153 36.456 36.208 33.519 35.355 35.206 36.869 35.721 35.321
P
3 36.087 35.251 35.910 36.008 36.251 36.064 36.126 36.913 36.132 36.090 36.713 35.813 37.119 36.908 35.371 36.349 36.113 37.543 36.158 36.081
R
P
4 32.363 29.942 33.761 33.999 32.687 31.500 33.305 34.036 30.973 30.897 34.487 31.157 31.389 34.166 31.858 32.276 32.650 34.867 34.063 31.516
R
5 36.143 35.656 35.960 35.700 36.242 36.502 36.208 35.108 36.743 36.011 36.417 34.880 36.904 36.103 34.128 35.145 36.060 36.463 35.133 36.432
P
6 39.045 38.137 38.547 38.839 38.936 39.364 39.482 36.041 38.271 39.986 39.974 39.724 39.652 40.259 44.230 38.944 39.008 40.708 39.616 41.878
G
7 34.943 34.496 34.711 34.913 35.313 34.633 35.465 35.578 33.900 34.896 35.307 34.880 35.135 34.615 33.880 34.596 34.681 35.709 35.690 35.838
P
H
8 34.919 34.866 36.111 36.550 34.046 36.845 36.949 35.820 35.516 41.967 36.274 35.578 36.144 36.276 37.292 33.649 35.334 35.351 35.305 38.844
S
C
9 31.294 30.749 30.782 32.512 31.644 31.720 30.775 30.591 32.264 34.282 32.644 30.091 32.242 32.474 35.363 32.085 33.592 32.756 31.891 34.481
K
G

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