ADAN database

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

LSB1_1CKA-20

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 4.257
0.0
 3.205 4.935 3.645 4.097 4.501 4.765 3.585 4.006 2.71 2.945 2.945 2.192 4.665 4.572 4.135 3.122 1.958 4.023
R
2 1.845
0.0
 1.504 0.177 1.661 1.425 0.417 2.386 0.852 0.839 1.147 0.338 1.382 0.777 0.132 1.156 2.191 0.941 1.428 1.45
R
PDKE
3 0.359 0.167 0.549 0.498 0.57 0.533 0.376 0.558 0.472 0.338 0.387 0.202 0.313 0.141 0.046 0.323 0.378
0.0
 0.203 0.269
W
PFRKYVMSIAETLHD
4 1.898 0.266 1.787 3.355 1.475 1.158 2.245 2.804 2.184 0.12 4.624
0.0
 1.469 4.056 0.75 2.339 0.345 1.152 5.257 0.225
K
IVRT
5 1.596 0.267
0.0
 1.931 1.784 1.325 1.681 1.724 0.537 0.459 1.184 0.27 1.029 0.235 0.615 1.616 1.44 0.966 0.167 1.347
N
YFRKI
6 1.977 1.498 2.451 1.759 2.336 3.172 2.003
0.0
 2.314 3.676 1.965 1.515 1.855 2.016 7.671 1.634 2.327 2.158 2.06 3.984
G
7 1.853
0.0
 1.791 2.133 1.991 1.629 1.946 2.218 0.745 1.554 1.529 1.394 0.786 1.523 1.493 2.004 2.093 1.903 1.717 1.83
R
8 1.752 1.022 1.925 3.462 1.758 1.47 3.411 2.391 0.971 7.577 3.916 0.848 1.004
0.0
 2.861 1.848 2.696 0.174 0.405 3.342
F
WY
9 3.27 2.002 3.22 3.7 2.721 2.324 3.219 3.974 2.38 1.062 0.941 2.224
0.0
 1.327 7.078 3.622 3.889 1.365 2.028 2.743
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.396 -0.929 2.343 4.073 2.784 3.235 3.640 3.903 2.723 3.144 1.848 2.018 2.018 1.265 3.804 3.710 3.273 2.196 1.096 3.161
R
2 3.342 1.336 3.000 1.674 3.158 2.920 1.752 3.883 2.349 2.174 2.644 1.674 2.878 2.113 1.629 2.653 3.683 2.276 2.764 2.946
R
PDKE
3 3.395 3.203 3.584 3.533 3.605 3.569 3.411 3.593 3.507 3.373 3.422 3.234 3.348 3.176 3.081 3.359 3.414 3.033 3.238 3.305
W
PFRKYVMSIAETLHD
4 3.447 1.814 3.336 4.904 3.024 2.707 3.794 4.354 2.884 1.544 6.174 1.546 2.211 3.659 2.300 3.885 1.894 1.772 4.914 1.765
I
KVWRT
5 3.374 2.002 1.777 3.708 3.562 3.102 3.458 3.501 2.296 2.236 2.961 2.048 2.805 2.011 2.392 3.394 3.217 2.739 1.942 3.124
N
YRFKI
6 4.664 4.088 4.995 4.342 5.022 5.487 4.516 3.395 4.952 4.751 4.295 3.999 4.318 4.464 7.099 4.381 4.584 4.483 4.534 5.296
G
7 3.365 1.509 3.304 3.645 3.503 3.140 3.458 3.731 2.255 3.065 3.041 2.905 2.297 3.031 3.004 3.516 3.605 3.415 3.227 3.342
R
8 3.365 2.635 3.539 5.076 3.372 3.084 5.025 4.005 2.585 8.901 4.219 2.462 2.619 1.614 4.274 3.462 4.310 1.776 2.019 4.946
F
WY
9 3.556 2.286 3.509 3.986 3.005 2.607 3.500 4.263 2.664 1.345 1.225 2.508 0.281 1.612 7.359 3.910 4.100 1.646 2.312 3.026
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.745 18.191 21.064 22.629 21.401 21.134 22.520 22.226 21.745 22.639 21.258 20.832 21.433 21.315 22.362 22.227 21.905 22.322 20.329 22.344
R
2 20.631 19.264 20.805 18.733 20.827 20.784 19.428 21.451 20.322 20.937 21.058 19.517 21.283 20.925 18.961 19.336 21.383 21.546 20.723 21.474
D
P
3 21.769 21.656 22.540 22.283 22.489 22.587 22.125 22.522 22.493 23.021 22.922 21.878 22.966 22.911 21.316 22.096 22.196 23.120 22.194 22.694
P
RA
4 21.669 20.997 22.368 23.723 21.755 22.142 22.799 23.027 25.418 21.126 27.098 21.037 22.580 25.421 20.514 22.558 21.213 25.469 27.436 21.366
P
R
5 21.739 20.958 20.160 21.998 22.309 21.561 22.073 22.159 21.493 21.443 22.265 20.739 22.471 21.697 20.870 22.104 21.704 22.896 20.862 22.200
N
6 24.541 24.298 24.184 24.451 24.496 25.061 25.096 21.769 23.837 27.122 25.721 24.593 25.327 25.909 30.215 24.436 25.110 26.429 25.196 27.726
G
7 21.701 20.239 22.210 22.466 22.380 21.938 22.215 22.578 21.425 22.585 22.550 21.576 21.644 22.554 21.358 22.286 22.394 23.837 22.043 22.694
R
8 21.701 21.247 22.238 24.306 21.900 21.992 24.546 22.634 21.501 29.096 25.141 21.088 22.200 20.784 23.380 21.930 23.595 22.635 20.455 24.952
Y
F
9 21.658 20.987 22.028 22.428 21.249 21.288 22.129 22.629 21.430 20.602 20.476 21.119 19.957 21.525 26.315 22.225 22.745 21.793 21.381 21.993
M

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