ADAN database

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

BZZ1-D1_2A28-2

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 1.114 1.288 0.973 2.068 1.581 0.57 1.516 2.276 0.721 0.471 0.168 1.978 0.449 0.154 1.791 1.571 1.275
0.0
0.661 0.607
W
FLMI
2 1.94 0.679 0.744 4.773 2.059 0.802 3.863 2.64 0.196 0.655 1.198
0.0
1.572 0.849 0.137 1.228 1.036 2.624 0.524 0.743
K
PH
3 0.467
0.0
0.707 0.748 0.816 0.528 0.761 0.616 0.544 0.678 0.441 0.198 0.554 0.704 0.469 0.49 0.547 0.709 0.724 0.504
R
KLAPS
4 1.929 0.133 2.17 2.238 2.007 2.076 2.079 1.91 0.793 2.061 1.719 1.308 1.94 0.841 1.896 1.75 2.119 0.609
0.0
2.036
Y
R
5 0.369 0.056 0.625 0.198 1.148 0.476 0.156 0.483 0.376 0.321 0.269 0.164
0.0
0.276 0.131 0.352 0.651 0.314 0.437 0.523
M
RPEKDLFWISAHYQG
6 2.275
0.0
2.336 3.882 2.032 0.899 3.119 3.474 1.015 20.989 6.614 2.7 2.644 2.046 0.817 2.888 6.578 2.112 2.659 8.373
R
7 1.645
0.0
1.284 0.451 2.095 0.909 0.591 2.15 0.719 0.754 0.811 1.145 0.232 1.345 3.986 0.656 2.035 1.376 1.603 1.445
R
MD
8 0.593 0.211 0.708
0.0
1.093 0.714 0.405 0.64 0.564 0.811 1.397 0.426 0.318 0.473 0.159 0.453 0.965 0.207 0.697 0.754
D
PWRMEKSF
9 3.327
0.0
1.686 1.224 2.879 2.221 2.998 3.874 3.828 2.029 4.337 2.22 2.348 3.292 2.064 3.294 3.015 3.114 3.579 1.973
R
10 1.902 0.376 2.118 2.094 1.695 1.084 1.201 2.072 0.224 0.825 1.124 0.878 0.71 0.846 0.568 2.155 1.891
0.0
1.278 1.899
W
HR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.057 5.119 4.915 6.011 5.523 4.512 5.347 6.220 4.590 4.299 4.102 5.914 4.390 4.026 5.735 5.513 5.218 3.897 4.603 4.548
W
FLIM
2 5.115 3.852 3.917 7.945 5.233 3.954 7.035 5.817 3.369 3.815 4.306 3.169 4.743 4.022 3.314 4.396 4.209 5.243 3.696 3.911
K
PH
3 5.038 4.571 5.277 5.320 5.386 5.099 5.332 5.187 5.115 5.248 5.013 4.769 5.125 5.274 5.038 5.061 5.117 5.279 5.294 5.075
R
KLAPS
4 5.115 3.308 5.354 5.424 5.190 5.261 5.264 5.097 3.972 5.241 4.899 4.491 5.126 4.017 4.914 4.936 5.303 3.777 3.175 5.219
Y
R
5 5.068 4.752 5.322 4.896 5.846 5.173 4.853 5.181 5.073 5.018 4.967 4.861 4.697 4.973 4.829 5.050 5.349 5.009 5.133 5.221
M
RPEKDLFWISAHYQG
6 4.921 2.643 4.980 6.527 4.678 3.496 5.761 6.120 3.666 22.456 7.922 4.826 4.739 4.684 3.462 5.531 9.222 4.564 5.296 11.017
R
7 5.031 3.385 4.666 3.836 5.479 4.294 3.976 5.536 4.100 4.138 4.196 4.530 3.616 4.730 3.678 4.039 5.419 4.759 4.988 4.829
R
MPD
8 4.984 4.597 5.093 4.385 5.478 5.098 4.794 5.031 4.935 5.185 5.781 4.803 4.687 4.838 4.547 4.843 5.353 4.570 5.084 5.137
D
PWRMEKFS
9 4.984 1.636 3.340 2.882 4.536 3.877 4.651 5.531 5.484 3.690 5.744 3.877 4.001 4.944 3.724 4.935 4.672 4.763 5.233 3.629
R
10 5.021 3.494 5.236 5.213 4.813 4.202 4.318 5.190 3.342 3.941 4.240 3.996 3.828 3.963 3.680 5.272 5.009 3.117 4.396 5.017
W
HR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.326 43.870 42.744 44.624 43.508 42.383 44.055 44.398 42.849 43.696 43.598 44.603 43.841 44.314 44.243 43.077 42.862 42.720 43.520 43.690
Q
WNHT
2 43.432 42.719 42.607 47.085 43.683 42.790 45.598 44.678 42.579 43.787 43.413 41.849 43.852 43.124 41.819 43.023 43.034 46.094 42.343 43.608
P
K
3 43.486 43.114 44.170 44.154 44.304 44.198 43.976 44.217 44.248 44.729 44.392 43.337 44.532 44.820 43.332 43.920 43.947 45.279 44.105 44.439
R
PKA
4 43.432 42.018 44.120 44.048 43.729 44.153 44.030 43.868 42.030 44.604 43.755 43.195 44.402 42.969 43.331 42.672 44.314 43.644 41.566 44.586
Y
RH
5 43.527 43.136 43.463 43.179 44.125 43.619 43.777 44.141 43.105 44.639 44.577 43.775 44.371 44.472 43.118 42.976 43.277 45.018 43.976 44.744
S
HPRDTN
6 43.531 41.809 43.304 45.516 43.723 41.390 44.971 45.047 42.130 63.700 47.969 44.443 44.759 44.467 41.908 43.762 48.536 45.194 44.355 50.807
Q
R
7 43.430 42.401 42.859 42.729 43.697 43.499 42.977 44.357 42.021 43.749 43.737 43.494 43.268 44.506 45.736 41.926 44.240 45.021 43.953 44.218
S
HR
8 43.510 43.190 43.359 42.870 43.877 43.774 43.855 43.879 43.017 45.029 45.319 43.907 44.333 44.508 42.874 42.801 44.522 45.057 44.112 44.878
S
DPHR
9 43.510 41.140 42.521 41.907 43.531 43.010 43.695 44.535 44.615 43.742 45.853 43.376 44.004 44.769 41.936 43.824 43.627 45.062 44.220 43.216
R
10 43.521 42.537 44.078 44.005 43.599 43.106 43.278 43.917 42.285 43.649 43.822 42.939 43.509 43.668 43.166 43.995 43.854 43.259 43.396 44.501
H
R

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