ADAN database

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

SDC25_1OV32-29

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 0.509 0.293 0.545
0.0
 0.865 0.782 0.085 0.58 0.277 0.659 0.623 0.172 0.507 0.384 0.531 0.43 0.509 0.389 0.458 0.692
D
EKHRFWSY
2 1.276 0.911 1.765 1.351 1.002
0.0
 0.564 1.88 1.55 0.194 0.817 0.693 0.189 1.059 0.838 0.217 1.527 1.128 1.253 0.769
Q
MIS
3 2.449 0.972 2.37 1.927 2.613 0.926 1.86 2.906 1.848 0.778 0.609
0.0
 0.602 0.983 0.452 2.49 2.957 1.108 1.368 1.604
K
P
4 0.428 0.473 1.457 0.24 0.54 0.918
0.0
 0.543 0.884 0.304 0.37 0.683 0.147 0.185 0.013 0.394 0.569 0.201 0.242 0.489
E
PMFWDYILSARV
5 3.283 2.885 2.49 2.436 2.725 2.362 2.187 3.911 3.19 0.558 1.12 2.115 2.82
0.0
 3.261 3.015 3.112 0.971 0.758 1.885
F
6 2.002 0.48 1.278 1.482 1.03 1.918 1.44 3.172 1.054 0.512 0.962 1.231
0.0
 1.044 0.263 2.11 1.465 1.431 1.634 1.13
M
PR
7 0.687 0.46 0.768 0.453 1.219 0.805
0.0
 0.8 0.604 0.692 1.833 0.713 0.684 0.605 0.233 0.573 0.667 0.602 0.703 0.587
E
PDR
8 3.381 2.698 2.717
0.0
 3.492 2.307 0.023 3.634 3.522 2.779 1.638 2.371 1.941 3.079 2.741 2.134 2.427 3.143 3.259 2.843
D
E
9 1.762 1.785 1.102 0.131 1.147 1.027 0.429 2.015 0.686 0.058 1.474 1.417
0.0
 1.459 0.33 0.914 1.924 1.326 1.588 1.384
M
IDPE
10 0.387 0.1 0.275
0.0
 0.285 0.233 0.129 0.427 0.085 0.31 0.258 0.012 0.19 0.17 0.973 0.26 0.355 0.257 0.201 0.327
D
KHREFMYQWLSNCIVTAG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.628 12.407 12.664 12.119 12.983 12.900 12.203 12.698 12.394 12.775 12.741 12.289 12.626 12.498 12.649 12.549 12.627 12.505 12.575 12.810
D
EKHRFWSY
2 12.628 12.261 13.115 12.702 12.354 11.352 11.916 13.232 12.897 11.540 12.160 12.045 11.541 12.408 12.191 11.538 12.873 12.479 12.602 12.119
Q
SIM
3 12.623 11.143 12.543 12.100 12.787 11.097 12.029 13.081 12.022 10.939 10.781 10.171 10.771 11.154 10.627 12.657 13.130 11.278 11.539 11.776
K
P
4 12.628 12.672 13.390 12.440 12.739 13.117 12.198 12.743 13.081 12.499 12.569 12.881 12.340 12.378 12.209 12.593 12.767 12.393 12.435 12.687
E
PMFWYDILSARV
5 12.572 12.195 11.802 11.750 12.037 11.651 11.498 13.225 12.464 9.869 10.419 11.422 11.391 9.299 12.574 12.301 12.424 10.260 10.058 11.166
F
6 12.563 11.019 11.837 12.041 11.569 12.476 11.997 13.744 11.612 10.959 11.499 11.770 10.539 11.599 10.803 12.668 12.003 11.988 12.200 11.668
M
PIR
7 12.628 12.398 12.709 12.393 13.160 12.745 11.941 12.740 12.545 12.633 13.772 12.653 12.625 12.544 12.173 12.510 12.607 12.541 12.643 12.527
E
PDR
8 12.585 11.897 11.919 9.202 12.694 11.511 9.204 12.884 12.725 11.980 10.840 11.574 11.144 12.282 11.943 11.337 11.629 12.345 12.461 12.045
D
E
9 12.607 12.630 11.947 10.976 11.992 11.883 11.274 12.860 11.531 10.894 12.319 12.261 10.844 12.304 11.175 11.755 12.769 12.172 12.433 12.229
M
IDPE
10 12.585 12.295 12.472 12.197 12.482 12.429 12.326 12.624 12.282 12.497 12.455 12.206 12.385 12.366 12.534 12.457 12.552 12.452 12.397 12.524
D
KHREFMYQWLSNCIVPTAG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 52.121 51.941 52.447 51.469 52.138 51.919 52.113 52.163 51.401 53.176 53.226 51.957 53.165 52.965 52.359 51.419 51.489 53.711 52.514 53.117
H
SDT
2 51.950 52.506 52.049 52.439 52.176 51.391 51.766 53.007 51.881 52.294 52.596 52.037 52.162 53.158 51.544 51.337 51.454 53.806 52.579 52.485
S
QTPE
3 52.154 51.336 51.476 51.364 52.231 51.109 52.015 52.946 51.281 52.094 51.412 50.138 51.565 52.079 50.158 51.502 53.312 52.775 51.676 52.416
K
P
4 52.121 52.691 52.512 51.353 52.462 52.205 52.112 52.684 51.898 52.934 53.196 52.250 52.823 52.861 51.518 52.309 52.663 53.452 52.274 53.283
D
P
5 52.019 52.103 51.458 51.385 51.348 51.608 50.828 52.796 53.554 49.738 50.356 51.044 52.457 49.428 51.979 51.179 50.872 51.416 49.432 51.279
F
YI
6 51.972 50.969 51.825 51.337 51.398 52.175 51.890 54.036 51.672 51.567 51.983 51.774 51.084 52.188 49.814 51.623 52.104 53.240 53.066 52.386
P
7 52.121 51.984 52.064 52.410 52.519 52.352 51.980 52.817 51.587 53.508 54.279 52.628 53.273 52.677 51.363 51.530 52.514 53.241 52.353 53.014
P
SH
8 50.955 50.178 50.914 47.789 51.042 50.581 48.115 51.773 50.788 51.421 50.340 50.641 50.783 51.787 50.252 49.306 49.722 52.565 51.278 51.663
D
E
9 52.079 52.612 51.934 51.101 52.236 51.886 51.310 52.839 51.564 52.092 52.886 52.261 51.414 53.303 50.339 51.568 52.542 53.538 52.556 52.592
P
10 50.955 50.608 50.378 50.841 50.963 50.517 50.941 51.214 50.270 51.729 51.659 50.723 51.380 51.469 52.561 50.288 51.226 52.262 50.847 51.761
H
SNQRK

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