ADAN database

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

SDC25_1OV32-13

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 2.305 0.92 1.03 2.351 2.471 1.358 1.754 2.486
0.0
 0.896 0.573 0.774 0.465 0.806 2.474 2.329 2.48 0.475 1.379 2.055
H
MW
2 2.057 0.434 2.192 1.664 1.676 0.835 1.057 2.974
0.0
 0.087 0.641 0.039 1.247 0.398 0.049 1.522 2.229 1.279 0.937 1.09
H
KPIFR
3 0.378 0.117 0.551 0.282 1.048 0.533
0.0
 0.534 0.364 0.406 0.301 0.243 0.351 0.185 0.126 0.404 0.397 0.186 0.211 0.337
E
RPFWYKDLVMHATSI
4 2.882 1.832 2.575 2.579 2.354 2.346 1.106 3.349 2.514
0.0
 0.176 2.098 1.062 0.569 2.568 3.042 2.712 0.039 0.838 1.348
I
WL
5 1.843 0.513 0.518 2.393 1.831 1.578 0.414 2.492 1.735
0.0
 0.669 0.777 1.012 0.709 0.643 1.386 1.522 0.832 0.877 2.712
I
E
6 0.753 0.404 0.804 0.539 0.801 0.756 0.274 0.768 0.726 0.68 0.696 0.908 0.776
0.0
 0.199 0.643 0.641 0.707 0.332 0.49
F
PEYRV
7 1.891 2.529 1.737 0.78 1.524 1.97
0.0
 0.971 3.201 3.125 1.228 2.035 1.081 1.841 2.041 2.332 2.754 5.289 2.048 1.742
E
8 2.188 2.088 1.291 0.46 2.263 1.541
0.0
 1.812 0.838 2.078 2.082 2.074 2.072 1.569 1.787 2.314 2.215 1.327 1.728 2.262
E
D


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.232 13.847 13.957 15.279 15.397 14.286 14.680 15.414 12.867 13.822 13.440 13.640 13.393 13.733 15.402 15.256 15.407 13.402 14.306 14.981
H
2 15.217 13.590 15.352 14.824 14.833 13.988 14.217 16.136 13.148 13.235 13.793 13.197 14.399 13.557 13.199 14.678 15.390 14.438 14.096 14.250
H
KPIFR
3 17.410 17.147 17.583 17.315 18.080 17.564 17.032 17.567 17.397 17.439 17.333 17.275 17.384 17.212 17.156 17.436 17.429 17.209 17.239 17.369
E
RPWFYKDLVMHATSI
4 13.451 12.392 13.141 13.145 12.921 12.911 11.669 13.960 13.076 10.550 10.740 12.666 11.628 11.135 13.137 13.608 13.278 10.608 11.404 11.906
I
WL
5 15.655 14.326 14.326 16.204 15.644 15.387 14.224 16.326 15.548 13.811 14.480 14.588 14.819 14.521 14.456 15.191 15.326 14.644 14.687 16.523
I
E
6 17.410 17.056 17.462 17.198 17.459 17.413 16.931 17.426 17.384 17.338 17.354 17.567 17.434 16.656 16.852 17.300 17.299 17.364 16.985 17.147
F
PEYRV
7 15.684 16.292 15.506 14.542 15.293 15.738 13.700 14.855 16.970 16.442 14.991 15.804 14.846 15.610 15.812 16.102 16.524 19.148 15.818 15.512
E
8 15.655 15.555 14.758 13.927 15.730 15.008 13.467 15.280 14.306 15.545 15.549 15.541 15.540 15.037 15.255 15.782 15.682 14.795 15.196 15.730
E
D


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 52.311 51.511 51.448 52.630 51.979 50.913 52.233 52.470 50.518 51.992 51.589 51.196 51.596 52.459 52.692 51.558 51.684 52.398 52.163 52.903
H
Q
2 51.549 50.659 51.424 50.926 51.613 50.880 51.029 52.685 49.988 50.772 51.291 50.225 52.062 51.425 49.113 50.448 52.244 52.823 51.131 51.672
P
3 54.349 54.084 55.096 54.624 54.808 54.380 54.222 55.062 53.908 55.576 55.372 54.288 55.533 55.217 53.936 53.788 54.756 55.725 54.676 55.266
S
HPREK
4 50.203 49.481 50.457 50.345 50.118 50.223 49.010 51.234 49.483 48.680 48.647 50.178 49.585 49.393 49.852 50.705 50.408 49.386 48.881 49.815
L
IYE
5 52.307 51.768 51.666 53.393 52.898 52.378 51.971 53.468 52.973 52.026 52.412 52.045 52.680 52.858 51.093 52.267 52.681 53.366 52.197 54.479
P
6 54.349 54.275 55.049 54.620 54.981 55.035 54.536 54.959 54.816 55.563 55.494 54.207 55.704 54.977 53.618 54.724 54.662 56.197 54.470 55.051
P
7 51.448 52.713 51.864 52.223 51.446 51.979 50.087 51.288 53.369 54.035 51.763 51.841 51.805 53.022 52.153 52.059 52.539 57.480 52.232 52.246
E
8 52.307 53.001 51.987 51.006 52.657 52.400 50.891 52.907 51.628 53.384 53.345 52.876 53.327 53.134 52.905 52.681 52.718 53.230 52.562 53.471
E
D

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