ADAN database

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

BZZ1-D1_2A28-26

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 0.895 0.284 0.885 0.778 1.058 0.669 0.358 1.041 0.779 0.852 0.743 0.519 0.363 0.939 0.796
0.0
 0.848 0.83 0.945 0.736
S
REM
2 0.582 0.117 0.582
0.0
 0.705 0.74 0.263 0.571 0.454 0.58 0.44 0.533 0.477 0.518 0.375 0.412 0.617 0.809 0.585 0.658
D
REPSLHM
3 1.699
0.0
 1.987 1.927 1.215 0.844 1.381 2.539 1.698 0.098 1.864 0.458 0.21 0.845 0.173 2.225 3.302 1.198 1.146 1.411
R
IPMK
4 1.921 0.662 1.347 0.591 1.71 1.402 1.522 2.397 0.823 0.496 0.81 1.149 0.876 0.915
0.0
 2.041 2.322 0.765 1.309 1.647
P
I
5 0.476 0.002 0.426 0.339 0.912 0.369 0.33 0.629 0.135 0.279 0.36
0.0
 0.277 0.19 0.1 0.391 0.354 0.249 0.358 0.298
K
RPHFWMIVEDTYLQSNA
6 2.049 1.859 2.613 2.873 1.702 1.358 1.511 2.794 3.064
0.0
 4.151 2.946 0.888 2.086 1.476 2.613 2.854 2.03 2.42 1.056
I
7 2.24
0.0
 2.092 2.408 2.402 2.59 1.886 2.693 1.404 1.44 1.096 1.335 1.145 1.48 0.324 1.729 2.825 1.361 1.802 1.984
R
P
8 0.514 0.202 0.688 0.672 0.671 0.72 0.238 0.457 0.346 0.915 0.603 0.604 0.63 0.538
0.0
 0.337 0.469 0.596 0.593 0.655
P
RESHGT
9 2.867
0.0
 2.333 3.668 2.716 2.414 3.485 2.735 0.9 2.634 2.524 0.982 2.467 1.345 2.641 3.004 3.076 2.574 2.052 3.222
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 7.621 7.007 7.611 7.504 7.783 7.395 7.081 7.767 7.503 7.402 7.469 7.242 7.088 7.665 7.522 6.726 7.574 7.380 7.671 7.462
S
REM
2 7.380 6.913 7.379 6.797 7.503 7.538 7.060 7.369 7.250 7.375 7.236 7.329 7.273 7.313 7.173 7.210 7.413 7.607 7.379 7.455
D
REPSLHM
3 7.633 5.933 7.920 7.860 7.149 6.777 7.314 8.475 7.631 6.020 7.459 6.392 6.143 6.778 6.108 8.157 9.174 7.130 7.079 7.290
R
IPMK
4 7.297 6.035 6.722 5.963 7.086 6.775 6.894 7.768 6.196 5.867 6.179 6.519 6.248 6.288 5.370 7.414 7.697 6.131 6.682 7.022
P
I
5 7.380 6.905 7.330 7.243 7.816 7.272 7.232 7.534 7.038 7.181 7.264 6.902 7.178 7.091 7.003 7.295 7.258 7.145 7.262 7.201
K
RPHFWMIVEDTYLQSNA
6 7.280 7.083 7.841 8.105 6.934 6.589 6.742 8.036 8.292 5.224 9.360 8.173 6.118 7.314 6.708 7.843 8.084 7.259 7.649 6.281
I
7 7.281 5.028 6.404 7.447 7.443 6.893 6.923 7.735 5.710 5.751 6.134 6.375 6.182 5.783 5.366 6.759 7.862 6.397 6.108 7.024
R
P
8 7.380 7.066 7.553 7.538 7.536 7.585 7.104 7.323 7.213 7.781 7.468 7.470 7.496 7.403 6.863 7.203 7.334 7.461 7.458 7.520
P
RESHGT
9 7.297 4.423 6.758 8.099 7.145 6.843 7.915 7.165 5.326 7.065 6.955 5.413 6.898 5.772 7.072 7.435 7.506 7.005 6.482 7.652
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 45.619 45.517 45.070 45.777 45.352 45.155 45.484 45.732 44.910 46.503 46.520 45.776 46.020 47.282 45.738 44.068 45.857 47.213 46.371 46.285
S
2 45.701 45.322 45.358 44.829 46.163 46.403 45.716 46.003 45.188 46.844 46.451 46.140 46.694 46.759 45.535 44.906 45.274 47.824 46.122 46.762
D
SHTR
3 45.654 44.653 45.966 46.448 46.025 45.867 45.853 47.037 45.779 45.675 46.869 45.201 45.744 46.424 44.185 46.637 46.865 47.103 46.018 46.498
P
R
4 45.671 45.150 45.608 44.789 45.875 45.783 45.715 46.457 45.344 45.783 45.775 45.443 45.651 46.234 43.488 46.059 46.848 45.951 45.778 46.657
P
5 45.701 45.343 45.358 45.876 46.005 45.578 46.013 46.407 44.857 46.584 46.607 45.332 46.671 46.451 45.213 45.923 45.871 46.920 45.996 46.382
H
PKR
6 45.755 46.472 46.025 47.243 45.989 45.883 45.916 47.010 46.502 45.080 49.030 47.244 46.025 47.291 44.940 45.765 46.193 47.737 46.854 45.849
P
I
7 45.487 43.504 45.129 45.628 45.533 45.637 45.968 46.329 44.554 45.384 45.474 45.207 45.506 45.697 43.376 44.458 45.801 46.339 45.023 46.470
P
R
8 45.701 45.662 46.412 46.361 46.322 46.502 46.071 46.180 46.261 47.345 46.822 46.296 46.995 47.172 44.918 45.393 45.416 47.626 46.383 46.740
P
ST
9 45.666 43.295 45.450 46.792 45.698 45.558 46.629 45.793 44.342 46.607 46.457 44.221 46.319 45.697 46.373 46.074 46.152 47.113 45.333 46.928
R

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