ADAN database

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

PEX13_1JQQ-11

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 2.296 1.413 2.085 3.008 2.276 2.644 2.857 2.991 1.995 4.259 2.315 1.546 1.958 2.39 2.384 3.066 3.247 2.677
0.0
 2.319
Y
2 2.144 1.427 1.781
0.0
 1.699 2.273 1.992 2.516 1.79 1.196 1.741 1.165 1.47 1.474 0.624 1.407 1.567 1.623 1.88 1.268
D
3 0.483 0.346 0.69 0.647 0.723 0.836 0.29 0.647 0.411 0.427 0.505
0.0
 0.592 0.392 0.057 0.494 0.723 0.065 0.472 0.571
K
PWERFHIYAS
4 3.728
0.0
 2.171 3.583 3.326 2.375 3.601 4.575 2.59 1.868 3.593 0.823 1.287 2.077 3.274 1.982 2.655 2.959 2.534 2.603
R
5 1.933
0.0
 2.368 3.591 1.747 0.775 2.288 2.818 2.1 2.664 0.35 0.843 0.445 23.445 2.717 1.068 2.366 0.609 24.636 2.81
R
LM
6 1.168
0.0
 1.105 1.252 0.771 1.631 2.225 0.653 0.826 1.081 1.097 0.823 1.077 0.911 0.585 0.72 1.146 0.974 0.948 1.073
R
7 2.124 0.288 0.094 3.031 1.399 1.21 2.472 2.028 1.618 0.541 0.033
0.0
 0.179 2.051 1.499 1.914 2.355 1.655 2.152 1.158
K
LNMR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.732 2.851 3.522 4.444 3.712 4.079 4.294 4.428 3.433 5.694 3.751 2.984 3.396 3.828 3.822 4.501 4.682 4.115 1.435 3.754
Y
2 4.485 3.766 4.120 2.273 4.039 4.613 4.331 4.857 4.131 3.536 4.081 3.503 3.807 3.809 2.964 3.741 3.906 3.962 4.216 3.607
D
3 3.810 3.671 4.016 3.973 4.049 4.156 3.615 3.974 3.737 3.734 3.831 3.326 3.918 3.701 3.382 3.820 4.048 3.342 3.781 3.897
K
WPERFIHYAS
4 3.704 -0.024 2.149 3.562 3.307 2.348 3.582 4.556 2.533 1.828 3.204 0.799 1.266 2.040 3.252 1.955 2.629 2.934 2.498 2.574
R
5 4.609 2.657 5.040 6.261 4.423 3.439 4.952 5.496 4.777 5.326 3.009 3.508 3.095 25.225 5.394 3.648 4.973 3.281 26.419 5.476
R
LM
6 3.924 2.752 3.859 4.008 3.524 4.372 4.978 3.411 3.580 3.838 3.853 3.577 3.831 3.665 3.329 3.468 3.903 3.729 3.703 3.828
R
7 3.841 1.990 1.794 4.734 3.115 2.911 4.180 3.747 3.320 2.254 1.748 1.700 1.880 3.750 3.215 3.618 4.070 3.349 3.851 2.869
K
LNMR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.590 9.222 9.707 10.609 9.803 9.586 10.594 10.244 8.780 12.582 10.783 9.455 10.399 11.318 9.874 9.778 9.887 11.969 8.270 10.462
Y
2 10.179 10.102 10.280 7.919 10.022 10.865 10.353 10.871 9.530 10.723 10.790 9.597 10.619 10.977 9.455 8.808 10.193 11.628 10.491 10.474
D
3 9.646 9.613 10.379 9.427 10.344 9.966 9.919 10.244 8.997 10.637 10.720 9.828 11.055 10.787 8.879 9.992 10.345 10.749 10.148 10.806
P
H
4 8.065 5.253 7.083 8.493 8.038 7.596 8.759 9.484 6.663 7.274 9.120 5.621 6.870 7.815 7.777 7.399 7.381 9.395 7.568 7.992
R
K
5 10.238 9.214 11.222 12.594 10.499 9.997 11.199 11.804 11.373 12.503 9.946 10.278 10.465 33.175 10.529 9.795 11.470 11.586 33.697 12.336
R
6 9.717 9.059 9.937 10.016 9.307 9.700 10.372 9.618 9.728 10.708 10.634 9.758 10.625 10.812 8.867 9.427 10.039 11.235 10.034 10.537
P
RC
7 9.695 7.033 6.628 9.522 9.243 7.718 10.674 9.910 8.680 9.165 8.781 6.643 7.354 9.870 9.910 8.386 9.066 9.642 9.089 9.758
N
KR

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