ADAN database

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

PIN3_1YNZ-14

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 1.837 0.095 1.987 2.274 1.704 2.123 1.773 2.505 1.165 0.498 1.609 0.313 1.268
0.0
 2.02 2.013 2.209 0.341 0.568 1.279
F
RKWI
2 1.419 0.969 1.098 1.483 1.811 1.322 1.101 2.079 1.327 0.783 0.619 1.124 0.362
0.0
 0.056 1.621 0.784 0.741 0.414 1.21
F
PMY
3 0.397 0.367 0.617 0.611 0.632 1.247 0.563 0.623 0.529 0.468 0.569 0.026 0.028
0.0
 0.011 0.429 0.599 0.609 0.073 0.499
F
PKMYRASIV
4 2.748 0.609 1.995 1.538 1.738 1.868 2.782 3.341 2.421 0.102 1.658 0.853
0.0
 1.782 3.27 1.979 0.677 1.762 2.019 1.284
M
I
5 1.814 0.666 1.527 1.582 1.127 1.606 1.445 1.647 2.778 0.674 0.953 0.814 1.065 1.11 1.849 0.203
0.0
 0.931 1.521 0.783
T
S
6 4.108 1.468 3.687 4.384 3.589 3.317 4.2 4.41 1.901 2.635 2.228
0.0
 1.335 0.699 3.577 4.019 4.029 1.415 1.861 3.448
K
7 0.462 0.265 0.503 0.633 0.614 0.951 0.581 0.488 0.204 0.165 0.174
0.0
 0.157 0.183 0.563 0.484 0.583 0.04 0.219 0.45
K
WMILFHYRVASG
8 2.596
0.0
 1.996 2.403 1.387 2.541 2.293 2.952 1.812 1.017 1.307 0.625 1.413 1.516 2.885 2.35 2.219 1.45 1.692 1.594
R
9 1.799
0.0
 1.851 2.394 1.085 1.619 2.176 2.462 2.021 4.694 1.589 1.028 1.136 1.495 7.612 2.63 3.988 1.676 1.986 2.711
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 3.945 2.201 4.094 4.381 3.811 4.229 3.880 4.612 3.272 2.605 3.716 2.419 3.374 2.106 4.127 4.120 4.316 2.447 2.674 3.385
F
RKWI
2 4.079 3.628 3.757 4.142 4.471 3.981 3.759 4.739 3.986 3.442 3.279 3.783 3.018 2.660 2.716 4.278 3.443 3.400 3.074 3.869
F
PMY
3 3.922 3.890 4.142 4.135 4.156 4.456 4.087 4.148 4.053 3.992 4.093 3.550 3.553 3.526 3.535 3.954 4.124 4.134 3.598 4.023
F
PKMYRASIV
4 3.920 1.781 3.167 2.710 2.910 3.040 3.955 4.514 3.593 1.275 2.828 2.024 1.166 2.954 4.441 3.151 1.849 2.934 3.191 2.456
M
I
5 4.075 2.917 3.786 3.833 3.387 3.864 3.705 3.898 5.037 2.933 3.213 3.072 3.317 3.370 4.107 2.441 2.250 3.182 3.779 3.043
T
S
6 3.922 1.280 3.497 4.191 3.395 3.131 4.014 4.224 1.715 2.448 2.039 -0.187 1.148 0.509 3.391 3.833 3.834 1.225 1.671 3.261
K
7 4.075 3.877 4.116 4.245 4.227 4.563 4.193 4.092 3.816 3.777 3.787 3.611 3.761 3.796 3.651 4.096 4.195 3.643 3.832 4.061
K
WPMILFHYRVAGS
8 4.075 1.469 3.466 3.882 2.856 4.010 3.772 4.421 3.281 2.472 2.776 2.093 2.883 2.986 3.545 3.820 3.688 2.919 3.161 3.061
R
9 3.922 2.118 3.974 4.517 3.205 3.732 4.299 4.585 4.144 6.817 3.703 3.151 3.254 3.604 4.675 4.754 6.109 3.799 4.107 4.833
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 4.568 3.366 4.306 5.300 4.668 4.451 4.941 5.216 4.381 4.331 5.374 3.448 5.110 4.515 4.968 3.992 4.205 4.821 4.192 4.819
R
K
2 4.786 4.976 4.902 4.601 5.064 5.277 4.765 5.866 4.196 5.347 5.052 4.999 4.748 4.874 3.238 4.473 4.636 5.900 4.424 5.567
P
3 4.686 4.708 5.467 5.229 5.377 5.324 5.195 5.385 5.383 5.896 6.038 4.900 5.267 5.080 3.972 5.025 5.329 6.703 4.659 5.774
P
4 4.678 2.823 4.110 3.608 3.876 4.044 4.649 5.837 4.920 2.565 4.455 2.896 2.704 4.843 5.885 4.206 2.617 5.373 4.317 3.722
I
TMRK
5 4.702 3.544 3.850 3.374 4.000 4.370 4.132 4.980 4.384 3.495 3.887 3.444 4.154 4.323 5.221 3.479 2.921 4.433 4.290 4.047
T
D
6 4.480 2.552 4.333 5.009 4.108 4.218 5.036 4.962 2.774 4.620 3.472 1.440 2.920 2.229 3.536 4.462 4.872 3.735 2.712 5.400
K
7 4.702 4.746 5.270 5.339 5.316 4.893 5.047 5.221 5.198 5.355 5.211 4.417 5.156 5.182 4.408 5.090 5.367 5.363 4.580 5.748
P
KYARQ
8 4.702 2.366 4.242 5.041 3.550 4.014 4.998 5.252 4.221 3.961 4.102 2.886 4.299 4.083 4.928 3.127 3.056 5.363 3.572 4.642
R
9 4.777 3.682 5.553 6.104 4.277 5.487 5.917 5.650 4.899 9.239 6.001 4.826 5.664 6.526 10.931 4.711 6.031 7.587 6.298 7.097
R

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