ADAN database

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

PIN3_1CKB-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 2.123 1.159 1.484 3.838 1.247 1.555 2.786 2.482 1.022 2.43 0.57 2.209
0.0
 1.431 3.174 1.656 1.467 0.612 1.584 1.356
M
2 0.531 0.131 0.76 0.625 1.218 0.313 0.733 0.624 0.316 0.68 0.47 0.18 0.503 0.479
0.0
 0.556 0.76 0.71 0.542 0.712
P
RKQHLF
3 1.567
0.0
 1.696 2.688 0.607 1.573 1.998 2.119 0.881 0.688 0.858 0.849 0.826 0.677 1.015 0.447 2.233 1.288 1.227 1.171
R
S
4 2.154 1.231 2.79 4.323 2.22 2.137 2.456 3.1 2.593 5.146 0.274 0.48 0.814 6.095
0.0
 2.943 2.66 8.896 4.804 0.5
P
LKV
5 1.014
0.0
 1.177 1.218 1.223 1.112 1.121 1.214 1.938 0.979 0.964 0.859 1.026 1.011 0.519 1.015 1.099 1.09 1.043 1.021
R
6 1.195
0.0
 1.28 1.261 1.301 1.338 1.261 1.284 1.121 0.711 0.494 0.781 0.15 0.131 0.793 1.103 1.492 0.385 0.47 1.504
R
FMWYL
7 1.892 0.09 1.728 1.831 1.11 0.484 1.53 2.104 1.294 0.739
0.0
 0.333 0.02 0.901 0.898 1.983 1.406 0.682 1.025 1.221
L
MRKQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.844 4.321 6.204 7.138 5.967 6.276 6.087 7.204 5.743 5.731 5.250 5.472 4.678 6.152 6.475 6.377 6.188 5.150 6.305 6.078
R
M
2 6.698 6.293 6.927 6.792 7.385 6.479 6.900 6.791 6.483 6.847 6.637 6.345 6.667 6.644 6.167 6.723 6.927 6.877 6.707 6.879
P
RKQHLFM
3 6.710 5.142 6.837 7.830 5.748 6.706 7.134 7.262 6.020 5.827 5.998 5.991 5.964 5.814 6.157 5.590 7.373 6.429 6.367 6.312
R
S
4 6.907 5.734 7.297 8.801 6.971 6.885 7.205 9.017 6.898 9.719 5.008 4.955 5.319 10.414 4.722 7.692 7.233 13.120 7.765 5.089
P
KLV
5 6.698 5.682 6.861 6.902 6.907 6.794 6.804 6.898 7.623 6.662 6.648 6.542 6.710 6.695 6.201 6.696 6.783 6.773 6.728 6.704
R
6 6.698 5.503 6.783 6.764 6.804 6.841 6.764 6.787 6.623 6.212 5.996 6.284 5.651 5.632 6.295 6.606 6.995 5.887 5.972 7.007
R
FMWYL
7 6.815 5.013 6.651 6.754 6.033 5.406 6.453 7.027 6.217 5.662 4.923 5.256 4.943 5.823 5.821 6.904 6.329 5.605 5.947 6.144
L
MRKQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.798 21.842 23.566 24.471 23.291 22.758 23.477 24.149 23.303 23.861 23.267 22.956 22.798 24.913 23.645 23.603 23.528 23.907 24.196 23.959
R
2 23.750 23.455 23.649 23.551 24.190 23.741 24.226 24.269 23.062 25.141 24.802 23.854 24.817 24.715 23.134 23.152 23.507 25.763 24.131 25.019
H
PSRTD
3 23.195 22.257 23.120 24.741 22.761 23.855 24.122 24.122 22.462 24.425 23.681 23.146 23.674 23.381 22.475 22.327 24.623 24.976 23.431 24.658
R
SHP
4 22.374 21.894 23.421 24.698 22.978 23.137 23.220 22.898 22.641 26.481 21.693 20.842 21.994 27.578 19.949 23.512 23.333 30.952 25.062 21.697
P
5 23.750 23.288 24.462 24.436 24.442 24.040 24.325 24.501 24.217 24.811 24.817 24.294 24.936 25.159 23.018 24.077 24.231 25.592 24.421 24.663
P
R
6 23.750 23.231 24.311 24.286 24.314 24.484 24.314 24.223 24.319 25.122 24.274 23.896 23.737 24.389 23.153 23.898 24.706 24.902 23.967 25.327
P
R
7 20.434 19.329 20.683 20.740 19.955 19.554 20.577 20.937 20.361 20.485 19.667 19.429 19.787 20.852 20.419 20.830 20.278 21.050 20.123 20.704
R
KQLM

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