ADAN database

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

BEM1-D2_1SEM-26

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 0.873 0.259 0.898 0.962 1.113 1.093 0.51 1.042 0.76 0.871 0.841 0.314 0.506 1.027 0.896
0.0
0.233 1.033 1.025 1.009
S
TRK
2 0.533 0.018 0.529 0.003 1.011 0.442
0.0
0.533 0.338 0.523 0.385 0.083 0.566 0.465 0.288 0.362 0.56 0.751 0.531 0.601
E
DRKPHSLQF
3 1.769
0.0
1.964 2.155 1.571 1.642 1.324 2.715 1.481 0.472 2.35 1.084 0.47 1.273 0.484 2.251 3.24 1.184 0.603 0.901
R
MIP
4 1.356 0.489 1.558 1.333 0.795 1.346 1.174 1.745 1.413 0.025 0.985 0.427 0.801 0.401
0.0
1.456 0.905 0.236 0.765 0.632
P
IWFKR
5 0.712
0.0
0.666 0.693 1.15 0.62 0.54 0.884 0.196 0.605 0.56 0.118 0.59 0.456 0.416 0.63 0.595 0.485 0.481 0.559
R
KHPFYW
6 2.415 0.23 2.153 3.159 1.774 1.671 1.764 3.046 1.431 1.072 1.5 0.463
0.0
1.567 1.602 2.636 2.382 0.677 1.782 1.05
M
RK
7 2.756 1.86 1.817 3.697 2.527 2.611 3.378 3.413 0.781 1.603 1.145 1.933 1.642
0.0
0.707 3.001 5.679 1.236 0.648 2.989
F
8 0.602
0.0
0.671 0.982 0.786 0.835 0.499 0.546 0.587 1.012 0.732 0.474 0.759 0.664 0.056 0.403 0.535 0.716 0.714 0.774
R
PSKE
9 6.134
0.0
4.227 5.693 5.881 5.226 5.834 6.038 4.517 5.136 5.074 1.966 3.989 2.988 5.243 5.601 5.19 2.902 3.396 6.209
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.398 9.757 10.423 10.487 10.638 10.618 10.035 10.567 10.284 10.396 10.366 9.812 10.030 10.552 10.421 9.525 9.758 10.531 10.550 10.534
S
RTK
2 10.398 9.881 10.392 9.868 10.875 10.306 9.864 10.399 10.201 10.386 10.248 9.946 10.430 10.326 10.153 10.227 10.423 10.616 10.393 10.466
E
DRKPHSLQF
3 10.396 8.625 10.589 10.781 10.198 10.266 9.950 11.343 10.104 9.090 10.609 9.706 9.095 9.898 9.111 10.873 11.804 9.808 8.675 9.516
R
YIMP
4 10.398 9.503 10.600 10.375 9.837 10.386 10.216 10.788 10.455 9.063 10.028 9.442 9.804 9.415 9.042 10.495 9.947 9.231 9.779 9.671
P
IWFKR
5 10.398 9.685 10.352 10.379 10.836 10.305 10.227 10.571 9.882 10.292 10.246 9.804 10.275 10.139 10.102 10.316 10.281 10.164 10.165 10.245
R
KHPFWY
6 9.605 7.416 9.343 10.349 8.963 8.856 8.954 10.249 8.618 8.256 8.258 7.653 7.190 8.751 8.793 9.825 9.487 7.864 8.967 8.236
M
RK
7 10.307 9.379 9.336 11.215 10.033 10.116 10.896 10.965 8.301 9.108 8.645 9.429 9.143 7.515 8.227 10.546 13.184 8.741 8.164 10.494
F
8 10.307 9.703 10.376 10.686 10.490 10.538 10.204 10.252 10.291 10.717 10.436 10.177 10.463 10.368 9.758 10.108 10.239 10.421 10.418 10.478
R
PSK
9 11.228 5.089 9.316 10.782 10.972 10.315 10.924 11.134 9.609 10.231 10.167 7.054 9.040 8.082 10.335 10.693 10.282 7.949 8.491 11.300
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.618 36.416 36.106 36.983 36.427 36.356 36.653 36.755 35.809 37.590 37.514 36.420 37.201 38.376 36.859 34.997 36.240 38.449 37.513 37.585
S
2 36.618 36.155 36.237 35.815 36.863 36.505 36.387 36.933 36.015 37.754 37.371 36.660 37.745 37.629 36.423 35.823 36.182 38.732 36.990 37.672
D
SHRTN
3 36.583 35.479 36.400 37.370 36.906 36.377 36.601 37.862 36.330 36.450 38.080 36.871 36.476 37.266 35.024 36.542 37.571 38.095 35.946 36.697
P
R
4 36.618 36.269 36.332 36.251 36.426 36.727 36.691 37.215 36.179 36.380 37.345 36.153 36.934 37.092 34.924 36.882 36.804 36.912 36.632 36.992
P
5 36.618 35.979 36.231 36.854 36.885 36.449 36.860 37.343 35.600 37.508 37.398 36.256 37.533 37.398 36.132 36.843 36.748 37.833 36.770 37.273
H
R
6 35.754 34.187 36.136 37.000 35.649 35.108 35.803 36.873 34.510 35.811 35.878 34.508 34.616 36.228 34.730 35.423 36.272 35.999 35.689 35.523
R
KHM
7 36.705 36.044 36.266 38.056 36.802 37.128 37.855 37.732 35.380 36.888 36.124 36.322 36.743 35.237 34.441 36.511 40.183 37.071 35.058 38.093
P
8 36.633 36.381 36.895 37.510 37.275 37.416 37.181 37.104 37.092 38.276 37.778 37.052 37.954 38.137 35.820 36.302 36.341 38.585 37.343 37.715
P
S
9 36.678 31.321 35.151 36.639 36.750 36.394 37.125 37.015 35.593 37.082 36.927 33.063 36.622 35.332 37.041 36.717 36.359 36.062 35.039 37.717
R

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