ADAN database

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

LSB1_1CKA-28

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 2.537
0.0
 2.503 3.165 2.893 2.385 2.832 3.332 2.206 1.714 2.068 0.991 1.073 0.964 2.759 3.333 3.373 1.549 1.295 2.455
R
2 1.672 0.825 1.23 0.052 1.652 1.662 1.705 2.232 0.579 1.068 1.21 1.082 0.817 0.775
0.0
 0.929 2.227 1.463 1.116 1.784
P
D
3 0.436 0.053 0.621 0.284 1.12 0.608 0.532 0.606 0.01 0.501 0.457 0.442 0.473 0.49
0.0
 0.471 0.62 0.556 0.544 0.524
P
HRDAKLSMF
4 1.932 1.313 1.914 2.403 1.966 1.727 1.855 2.691 1.442 3.068 1.02 1.247
0.0
 0.814 1.163 2.402 2.665 1.312 1.507 3.527
M
5 3.642 0.187 3.941 3.891 4.307 2.205 4.82 2.104 2.82 5.55 3.946 0.868 2.688 0.462 2.23 4.176 6.499 3.227
0.0
 6.745
Y
RF
6 0.357 0.059 0.277 0.384 0.353 0.303 0.197 0.448
0.0
 0.135 0.063 0.113 0.161 0.13 0.025 0.236 0.282 0.16 0.162 0.158
H
PRLKFIVWMYESNTQCADG
7 3.54 1.743 3.212 4.039 3.193 1.837 3.592 3.312 2.61 1.194 0.988 2.13
0.0
 2.896 1.896 3.852 3.352 2.682 3.072 2.515
M
8 0.305 0.085 0.415 0.508 0.449 0.292 0.359 0.509 0.328 0.196 0.175 0.04 0.223 0.221
0.0
 0.293 0.375 0.308 0.262 0.323
P
KRLIFMYQSAWVHETNC
9 2.115 0.665 1.244 2.596 0.895 1.212 2.328 2.316 1.361 0.948 0.348 0.537 0.701
0.0
 2.905 1.671 1.336 0.932 2.076 0.982
F
L
10 1.678 0.416 1.927 2.416 1.693 1.817 1.67 1.919 1.559 0.1 0.568 0.345 0.039 1.078 9.962 2.399 1.232 0.829
0.0
 0.669
Y
MIKR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.892 5.355 7.857 8.519 8.246 7.739 8.187 8.687 7.560 7.069 7.421 6.280 6.427 6.319 8.113 8.687 8.727 6.839 6.652 7.810
R
2 7.845 6.920 7.402 6.224 7.824 7.834 7.877 8.405 6.751 7.240 7.382 7.255 6.913 6.948 6.172 7.098 8.399 7.636 7.213 7.956
P
D
3 7.874 7.485 8.059 7.723 8.558 8.046 7.969 8.045 7.446 7.935 7.894 7.879 7.911 7.924 7.437 7.910 8.057 7.994 7.978 7.961
P
HRDAKLSMFI
4 7.884 7.263 7.865 8.355 7.918 7.676 7.805 8.643 7.392 8.862 6.762 7.199 5.801 6.762 7.116 8.353 8.589 7.263 7.459 9.478
M
5 7.766 4.270 8.061 8.011 8.429 6.326 8.938 6.229 6.939 9.614 4.893 4.990 6.808 4.582 6.353 8.219 10.620 7.346 4.121 7.838
Y
RF
6 7.874 7.572 7.794 7.901 7.871 7.819 7.713 7.969 7.518 7.649 7.575 7.629 7.674 7.647 7.545 7.749 7.797 7.677 7.679 7.673
H
PRLKFIVMWYESNTQCADG
7 8.224 6.427 7.896 8.723 7.878 6.371 8.275 8.082 7.294 5.729 5.521 6.814 4.535 7.580 6.661 8.536 8.036 7.366 7.756 7.201
M
8 7.874 7.653 7.984 8.077 8.017 7.860 7.926 8.080 7.895 7.763 7.739 7.607 7.790 7.786 7.418 7.863 7.942 7.869 7.828 7.890
P
KRLIFMYQSWAVH
9 8.337 6.958 7.538 8.816 7.177 7.432 8.547 8.540 7.587 7.236 6.637 6.761 6.925 6.222 7.714 7.764 7.615 7.152 8.290 7.273
F
L
10 8.261 6.998 8.510 8.996 8.276 8.402 8.253 8.503 8.142 6.684 7.143 6.926 6.627 7.658 9.680 8.981 7.814 7.415 6.582 7.253
Y
MIKR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.762 25.770 28.039 28.708 27.714 27.179 28.491 28.540 26.980 28.092 28.435 26.643 27.480 28.028 28.201 27.897 27.910 28.503 27.523 28.532
R
2 26.476 26.228 26.577 24.713 26.960 27.253 26.840 27.326 26.072 27.422 27.115 26.496 26.657 26.844 24.717 25.276 27.705 28.374 26.593 27.814
D
P
3 27.729 27.320 28.450 27.251 28.194 27.881 28.108 28.350 27.630 28.726 28.838 28.297 28.873 28.929 26.959 27.182 27.385 29.718 28.263 28.840
P
SDRT
4 27.722 27.658 27.376 28.750 28.154 28.030 27.986 29.020 26.952 29.894 27.647 27.680 26.807 27.716 26.935 27.616 27.806 29.119 27.859 30.284
M
PH
5 26.476 24.066 27.517 26.629 27.698 25.836 27.800 25.301 26.372 29.642 26.901 24.467 27.001 25.167 24.837 27.461 30.321 28.159 23.994 30.363
Y
RK
6 27.729 27.745 28.108 27.347 28.105 27.880 27.669 28.649 27.236 27.906 27.855 27.400 28.271 28.283 26.930 28.037 28.014 28.880 27.647 28.095
P
HDK
7 27.758 26.820 27.998 28.748 28.069 26.681 27.949 28.748 27.595 26.665 26.172 27.365 25.375 28.422 26.215 28.546 28.134 28.786 27.919 27.801
M
8 27.729 27.943 28.402 28.343 28.325 28.334 27.943 28.512 28.474 28.450 28.272 27.572 28.449 28.353 26.640 28.089 28.393 29.146 27.967 28.755
P
9 26.663 26.972 27.584 27.275 27.479 26.062 26.956 27.190 26.663 27.802 27.394 25.592 26.541 26.093 28.478 25.622 28.152 27.491 26.276 27.956
K
SQ
10 27.617 26.689 27.702 29.169 27.908 27.740 29.433 27.908 27.495 26.727 28.202 27.606 27.714 29.385 35.927 27.510 26.279 28.956 27.749 27.352
T
RI

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