ADAN database

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

LSB1_1CKA-9

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 2.883 0.402 2.035 3.464 3.347 2.566 3.119 3.678 0.885 2.11 1.561 1.124 1.434 0.704 3.164 3.759 3.773 1.459
0.0
 2.765
Y
R
2 1.894 0.183 1.606 1.212 1.762 1.022 1.616 2.612 1.112 0.944 0.811
0.0
 0.598 0.89 0.24 2.19 2.609 1.202 1.293 1.516
K
RP
3 0.478 0.423 0.694 0.643 0.523 0.893 0.6 0.712 0.65 0.173 0.506 0.443 0.643 0.171
0.0
 0.482 0.454 0.066 0.237 0.411
P
WFIYVRKTAS
4 1.903 0.341 1.778 2.043 1.515 1.115 1.753 2.588 1.641 3.005 1.28 0.415
0.0
 0.972 1.994 2.144 2.013 1.036 1.221 2.766
M
RK
5 2.151 0.609 2.648 1.943 1.459 1.767 2.611 2.8 1.294 0.505 1.251 0.863 1.126 0.735
0.0
 2.828 3.633 1.607 1.227 3.11
P
6 0.303 0.218 0.68 0.398 1.161 0.746 0.36 0.332 0.439 0.541 0.301 0.31 0.196 0.318
0.0
 0.456 0.837 0.569 0.395 0.513
P
MRLAKFGEYDHS
7 2.732 1.022 2.419 3.077 2.101 1.926 2.943 2.958 1.5 1.48 1.086 1.368 0.295
0.0
 2.271 2.726 2.244 0.113 0.769 1.821
F
WM
8 1.979 1.878 2.193 2.108 1.72 2.134 2.064 2.145 1.78 1.521 1.765 1.831 0.539 0.575 1.292 2.041 1.955
0.0
 1.305 1.894
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.238 2.692 4.390 5.819 5.702 4.921 5.475 6.034 3.240 4.465 3.916 3.414 3.789 3.060 5.519 6.114 6.128 3.749 2.355 5.120
Y
R
2 5.246 3.441 4.864 4.470 5.114 4.280 4.968 5.964 4.462 4.202 4.069 3.258 3.855 4.148 3.592 5.540 5.961 4.460 4.551 4.867
K
RP
3 5.241 5.187 5.458 5.407 5.282 5.652 5.364 5.477 5.414 4.930 5.270 5.202 5.407 4.912 4.762 5.246 5.215 4.799 4.980 5.173
P
WFIYVRKTAS
4 5.249 3.523 5.117 5.385 4.860 4.295 5.096 5.937 4.982 6.049 4.572 3.520 3.105 4.307 5.339 5.491 5.355 4.372 4.557 6.101
M
KR
5 5.217 3.670 5.712 5.004 4.522 4.826 5.671 5.869 4.360 3.563 4.308 3.928 4.179 3.797 3.069 5.881 6.569 4.668 4.290 5.986
P
I
6 5.241 5.156 5.617 5.337 6.101 5.685 5.299 5.273 5.378 5.473 5.234 5.250 5.134 5.254 4.934 5.394 5.776 5.509 5.331 5.448
P
MRLAKFGEYDHS
7 5.407 3.694 5.094 5.752 4.776 4.597 5.617 5.636 4.103 4.153 3.760 4.041 2.969 2.598 4.945 5.401 4.918 2.783 3.439 4.496
F
WM
8 5.213 5.109 5.427 5.342 4.938 5.367 5.297 5.379 4.997 4.739 4.994 5.063 3.757 3.791 4.511 5.275 5.188 3.210 4.519 5.127
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.658 18.701 20.123 21.550 20.745 19.922 21.395 21.430 19.144 21.055 20.423 19.317 20.296 20.240 21.172 20.818 20.860 20.894 18.656 21.417
Y
RH
2 20.657 19.347 20.626 19.976 21.179 20.254 20.726 21.665 19.650 21.232 20.535 19.249 20.398 20.992 19.076 21.148 21.959 21.846 20.569 21.595
P
KR
3 20.656 20.742 21.402 21.153 21.345 20.912 21.114 21.402 21.391 21.729 21.775 20.699 21.955 21.123 19.855 20.989 21.080 21.615 20.877 21.720
P
4 20.629 19.422 20.909 20.803 20.425 19.595 20.794 21.804 20.917 22.807 21.117 19.467 19.559 21.016 20.988 21.150 21.001 21.375 20.523 22.372
R
KMQ
5 20.572 20.022 20.832 21.091 20.504 21.158 21.634 21.934 19.294 20.566 21.119 20.297 20.943 20.932 18.254 20.799 21.740 22.139 20.680 23.033
P
6 20.656 20.267 20.371 20.367 21.003 20.788 20.916 21.068 20.142 22.050 21.501 20.428 21.654 21.695 20.119 19.915 20.527 23.006 21.107 22.023
S
PHRDN
7 20.539 19.178 20.609 21.395 20.184 19.561 20.966 21.171 19.940 20.400 19.776 19.471 19.231 19.015 20.391 20.730 20.285 20.271 19.222 20.430
F
RYMK
8 20.572 19.969 19.990 20.988 20.610 20.146 21.023 20.948 19.569 20.854 21.199 20.236 20.228 19.970 20.708 20.870 20.817 19.703 19.994 21.305
H
WRFNY

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