ADAN database

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

SLA1-D3_1CSK-23

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 6.139
0.0
 5.47 6.679 5.684 5.65 5.671 6.448 5.824 5.39 5.086 4.042 4.971 5.838 5.675 6.196 6.014 5.063 5.989 6.013
R
2 0.808
0.0
 1.024 0.995 1.483 0.995 0.56 0.886 0.538 0.915 0.896 0.265 0.735 0.743 0.248 0.838 1.004 0.694 0.816 0.942
R
PK
3 2.214 1.49 2.313 2.983 1.794 2.313 1.774 2.948 1.627 2.432 2.322 1.787 1.506 1.283 1.484 0.428
0.0
 1.628 1.669 2.588
T
S
4 3.746
0.0
 3.832 5.375 3.538 2.541 5.253 5.096 2.24 1.936 1.903 1.439 1.621 3.454 1.903 4.349 3.916 7.801 4.137 2.382
R
5 0.682
0.0
 0.897 0.994 1.384 0.909 0.661 0.881 0.225 0.628 0.628 0.198 0.706 0.711 0.087 0.676 0.707 0.741 0.846 0.629
R
PKH
6 1.423 0.111 1.519 1.574 1.408 1.524 1.453 1.47 0.153 0.744 0.422 0.91
0.0
 0.753 1.047 1.322 1.772 0.578 0.665 1.748
M
RHL
7 2.376 0.871 2.292 2.54 1.858 1.649 2.438 2.648 1.92 1.416 1.048 0.615
0.0
 0.714 1.391 2.483 1.971 1.776 1.809 1.859
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 11.927 5.722 11.258 12.438 11.466 11.431 11.459 12.236 11.576 11.141 10.838 9.823 10.722 11.589 11.463 11.977 11.795 10.815 11.740 11.794
R
2 10.929 10.118 11.144 11.116 11.603 11.114 10.680 11.006 10.658 11.035 11.016 10.384 10.854 10.862 10.368 10.958 11.123 10.812 10.935 11.062
R
PK
3 10.949 10.221 11.047 11.645 10.528 11.046 10.508 11.684 10.361 11.162 11.028 10.520 10.237 10.000 10.218 9.116 8.733 10.362 10.402 11.322
T
S
4 10.981 7.235 11.067 12.607 10.774 9.776 12.484 12.329 9.472 8.351 9.133 8.674 8.857 10.689 9.108 11.581 11.109 15.035 11.372 9.201
R
5 10.929 10.246 11.143 11.241 11.630 11.155 10.907 11.127 10.471 10.874 10.874 10.443 10.952 10.957 10.332 10.922 10.953 10.987 11.091 10.875
R
PKH
6 10.983 9.671 11.078 11.134 10.968 11.083 11.012 11.030 9.711 10.301 9.981 10.469 9.558 10.313 10.607 10.882 11.331 10.137 10.225 11.308
M
RHL
7 10.983 9.466 10.899 11.146 10.464 10.244 11.045 11.255 10.526 10.023 9.654 9.221 8.606 9.320 9.998 11.088 10.578 10.382 10.415 10.465
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 30.714 24.876 30.377 31.496 30.544 29.760 30.676 31.014 31.126 31.006 30.640 29.105 30.611 32.084 30.466 30.940 30.859 31.305 31.350 31.436
R
2 29.795 29.100 29.666 29.717 30.221 30.004 29.847 30.301 29.026 31.147 30.988 29.841 30.811 30.744 29.148 29.201 29.515 31.082 30.169 31.011
H
RPST
3 29.795 29.160 29.646 30.444 29.276 30.448 29.797 30.758 29.252 31.319 30.953 29.882 30.078 29.684 28.867 28.207 28.200 31.230 29.899 31.323
T
S
4 29.847 26.464 29.501 32.020 30.152 29.094 31.114 31.478 27.978 28.893 28.150 27.881 28.698 30.874 27.187 30.802 30.158 35.693 30.809 29.413
R
5 29.795 29.225 29.704 30.608 30.408 30.089 30.322 30.547 28.924 30.832 30.911 29.907 30.988 31.243 28.967 29.276 29.252 31.575 30.499 30.646
H
PRTS
6 29.867 28.995 30.454 30.520 30.375 30.568 30.411 30.298 29.586 31.036 30.096 29.908 29.499 30.700 29.299 30.008 30.861 31.089 29.801 31.459
R
P
7 29.867 28.958 30.210 30.407 29.671 29.557 30.445 30.430 29.958 30.065 29.708 28.609 28.795 29.659 29.856 30.267 29.793 31.101 30.023 30.294
K
MR

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