ADAN database

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

LSB1_1CKA-19

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 1.088
0.0
 3.01 1.687 0.975 2.371 2.221 1.755 2.429 0.087 0.899 0.111 0.461 1.106 1.002 3.493 1.402 1.283 1.284 2.028
R
IKM
2 2.044
0.0
 1.186 0.367 1.732 1.203 0.132 1.581 2.281 1.449 0.871 0.256 0.476 0.847 0.391 1.592 1.835 0.321 1.938 2.138
R
EKWDPM
3 1.077 0.654 1.977 1.066 0.991 1.066 0.91 1.128 0.899 0.514 0.628 0.679 0.849 0.498 1.32
0.0
 0.681 0.79 0.828 0.586
S
F
4 1.587 0.532 1.872 3.405 1.883 1.102 2.281 2.693 2.595 0.407 3.886 1.31 1.927 3.242
0.0
 2.272 2.423 1.598 3.513 0.704
P
I
5 1.715 0.361 0.184 2.1 1.982 1.702 1.804 1.86 2.438 0.322 1.21 0.547 1.564 1.308 0.617 1.769 1.672 0.883
0.0
 1.484
Y
NIR
6 2.002 1.522 2.034 1.977 2.742 1.971 2.111
0.0
 1.768 3.67 2.005 1.702 1.749 1.758 7.734 1.814 2.796 2.225 2.112 4.088
G
7 2.228
0.0
 3.431 3.171 2.247 2.292 2.126 2.358 2.199 2.004 0.572 1.193 1.028 2.144 2.28 2.192 3.07 2.401 2.399 2.101
R
8 1.757 0.498 0.967 2.481 0.797 0.765 2.655 1.456 0.249 2.974 0.797 0.408 0.907 0.924 1.956 1.094 2.557
0.0
 1.302 3.475
W
HKR
9 2.607 1.53 2.69 3.393 2.413 1.648 2.972 3.283 2.468 0.677 0.477 1.612
0.0
 1.064 2.731 2.966 2.911 1.499 1.325 2.205
M
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.203 6.044 9.091 7.764 7.083 8.461 8.302 7.871 8.506 6.275 6.943 6.220 6.505 7.214 7.111 9.566 7.511 7.391 7.392 8.102
R
KIM
2 8.207 6.068 7.256 6.530 7.896 7.274 6.201 7.745 8.444 7.518 6.942 6.326 6.545 6.919 6.555 7.754 7.998 6.394 8.010 8.300
R
EKWDMP
3 8.298 7.862 9.178 8.289 8.214 8.274 8.133 8.351 8.122 7.735 7.851 7.901 8.072 7.720 8.525 7.223 7.894 8.012 8.051 7.803
S
F
4 8.274 7.219 8.542 10.093 8.571 7.785 8.965 9.380 8.401 7.084 9.304 7.994 7.909 8.132 6.688 8.960 9.109 7.490 8.399 7.386
P
I
5 7.794 6.431 6.263 8.179 8.061 7.781 7.882 7.939 8.516 6.398 7.288 6.550 7.643 7.378 6.696 7.848 7.751 6.954 6.077 7.563
Y
NIRK
6 9.219 8.646 9.143 9.139 10.014 8.990 9.163 7.885 8.974 9.325 8.908 8.822 8.777 8.819 12.001 9.154 9.446 9.248 9.211 9.845
G
7 8.290 6.051 9.478 9.230 8.307 8.353 8.189 8.422 8.263 8.065 6.625 7.246 7.083 8.181 8.341 8.256 9.132 8.464 8.462 8.162
R
8 8.290 7.032 7.501 9.015 7.332 7.300 9.189 7.991 6.784 9.496 7.315 6.942 7.441 7.459 8.370 7.627 9.074 6.534 7.837 9.997
W
HKR
9 8.529 7.449 8.608 9.312 8.332 7.672 8.887 9.206 8.386 6.624 6.421 7.531 5.943 7.000 8.413 8.882 8.831 7.411 7.238 8.122
M
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.861 31.300 32.323 32.701 31.999 32.763 33.340 32.510 31.869 32.824 32.807 31.397 32.334 33.712 31.981 32.728 32.459 34.086 33.004 33.688
R
K
2 31.960 30.160 30.953 28.861 31.933 31.390 30.102 30.836 31.060 32.574 31.510 30.648 31.096 32.141 30.235 31.076 32.080 31.898 32.322 33.115
D
3 32.980 32.295 32.406 33.179 33.043 33.071 33.005 33.646 33.346 33.175 33.323 32.855 33.742 33.230 33.714 32.131 32.484 34.447 33.181 33.012
S
RNT
4 32.950 32.684 34.255 35.282 33.751 33.353 34.496 34.667 36.298 32.904 36.906 32.553 35.353 37.747 31.121 34.155 33.227 35.984 37.475 33.395
P
5 31.135 30.359 29.623 31.427 31.783 30.539 31.453 31.536 30.816 30.561 31.400 30.033 32.021 31.939 30.202 31.518 31.234 32.004 29.996 31.619
N
YK
6 35.054 35.224 34.970 34.784 35.141 35.422 35.402 32.154 33.767 37.569 36.186 35.253 35.946 36.118 40.661 34.891 36.424 36.954 35.739 38.144
G
7 32.837 31.024 33.278 32.447 33.090 32.486 33.027 33.463 33.345 33.810 32.146 32.169 32.790 33.881 33.184 33.105 32.640 34.992 33.810 33.638
R
8 32.837 32.343 31.484 33.761 31.644 32.228 34.438 32.410 31.466 34.638 32.635 31.755 32.951 33.070 33.051 31.465 34.066 32.601 32.729 35.475
S
HNCK
9 30.623 30.232 31.073 31.885 30.653 32.748 31.670 31.518 31.178 30.890 30.873 30.139 30.095 30.713 31.465 31.188 31.285 31.547 29.899 31.204
Y
MKR

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