ADAN database

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

SLA1-D2_1JO8-20

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 2.317 0.058 1.33 2.828 1.749 2.062 2.684 2.662 0.603 2.148 0.794 0.779 1.229 0.293 2.742 2.44 2.725 1.379
0.0
2.183
Y
RF
2 1.937
0.0
2.7 1.186 1.393 2.445 1.694 2.47 0.86 0.615 1.231 0.463 1.042 1.068 0.238 2.695 2.071 0.885 1.265 0.794
R
PK
3 0.371 0.169 0.516 0.466 0.558 0.59 0.102 0.592 0.086 0.34 0.366 0.002 0.329
0.0
0.033 0.426 0.411 0.098 0.01 0.283
F
KYPHWERVMILATSD
4 1.315 0.033 2.723 1.098 1.007 0.196 0.661 2.128 0.818 3.448 5.024
0.0
0.094 2.313 0.408 1.914 1.36 1.655 3.436 1.608
K
RMQP
5 2.036 0.803 0.36 3.397 1.846 2.764 2.574 2.116 2.739 1.38 1.5
0.0
1.909 0.34 0.867 1.172 2.367 2.077 0.838 1.725
K
FN
6 2.608 0.441 3.216 2.771 2.466 2.437 2.657
0.0
1.456 3.529 2.526 1.787 2.417 2.681 10.428 1.909 2.805 2.643 2.806 4.593
G
R
7 1.217
0.0
1.049 1.792 1.266 0.901 1.109 1.342 0.608 1.094 0.63 0.216 0.173 0.242 0.896 1.283 1.175 0.112 0.641 1.108
R
WMKF
8 2.623 1.91 2.845 4.291 1.703 2.77 4.479 2.727
0.0
4.189 2.207 0.238 1.511 2.161 3.745 0.697 2.548 1.045 2.422 4.428
H
K
9 3.869 1.716 3.773 4.784 3.37 2.741 4.165 4.742 2.413 2.081 2.397 1.953 1.883 1.476 4.272 4.263 2.727
0.0
1.887 3.094
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.513 5.255 6.526 8.023 6.946 7.258 7.881 7.858 5.800 7.345 5.990 5.973 6.425 5.490 7.938 7.637 7.920 6.575 5.197 7.380
Y
RF
2 6.882 4.940 7.647 6.133 6.338 7.391 6.638 7.415 5.804 5.560 6.176 5.408 5.987 6.013 5.183 7.642 7.017 5.826 6.209 5.739
R
PK
3 7.635 7.434 7.780 7.730 7.822 7.854 7.366 7.856 7.350 7.604 7.631 7.267 7.593 7.264 7.297 7.690 7.675 7.360 7.274 7.547
F
KYPHWERVMILATSD
4 7.831 6.549 8.626 7.565 7.523 6.710 7.176 8.644 7.255 8.323 8.644 6.513 6.609 7.203 6.923 8.429 7.825 7.231 8.021 7.563
K
RMQP
5 6.887 5.654 5.212 8.248 6.697 7.613 7.425 6.968 7.591 6.230 6.351 4.851 6.761 5.191 5.718 6.024 7.217 6.929 5.691 6.576
K
FN
6 9.537 6.594 10.003 9.596 9.358 9.137 9.380 7.634 8.336 9.339 9.093 8.513 9.120 9.404 14.143 8.874 9.512 9.220 9.555 10.399
R
7 7.839 6.615 7.670 8.415 7.888 7.523 7.732 7.965 7.213 7.716 7.251 6.831 6.784 6.847 7.518 7.906 7.798 6.720 7.246 7.731
R
WMKF
8 7.838 7.115 8.060 9.506 6.920 7.976 9.685 7.942 5.214 9.269 7.408 5.443 6.715 7.376 8.783 5.914 7.764 6.250 7.637 9.645
H
K
9 7.828 5.672 7.733 8.743 7.325 6.697 8.124 8.702 6.369 6.034 6.352 5.909 5.838 5.432 7.948 8.221 6.685 3.954 5.843 7.053
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 59.674 57.985 59.022 60.167 59.376 58.942 60.573 59.997 58.450 60.595 59.228 58.273 59.657 59.321 60.336 59.087 59.014 60.456 58.218 60.380
R
YKH
2 58.856 57.532 59.450 58.040 58.782 59.471 59.030 59.674 58.505 58.999 59.228 57.940 59.140 59.435 57.270 59.192 58.924 59.774 58.907 58.950
P
R
3 59.750 59.688 60.475 60.225 60.451 60.580 59.965 60.526 59.082 60.958 60.876 60.107 60.894 60.402 59.304 59.179 59.156 61.409 59.864 60.650
H
TSP
4 59.689 59.462 61.858 60.189 60.002 59.423 59.784 60.926 59.079 64.819 65.143 59.126 59.659 61.383 58.757 59.660 60.862 63.198 64.497 61.993
P
HK
5 58.746 58.012 57.080 59.985 58.969 59.428 59.555 58.854 59.975 58.695 59.180 57.110 59.663 58.305 57.705 58.487 59.153 60.648 58.233 59.155
N
K
6 62.909 60.543 62.705 63.308 63.200 63.203 63.498 59.647 61.223 65.200 64.080 62.665 63.749 64.302 70.828 61.288 63.485 64.699 63.626 66.327
G
7 59.654 59.159 59.984 59.761 60.221 59.161 60.159 60.323 59.809 60.762 60.108 59.219 59.700 60.242 59.362 60.133 60.032 60.312 59.882 60.528
R
QKPA
8 59.639 59.070 60.205 62.231 59.209 60.095 62.381 60.027 57.789 63.180 60.424 57.683 59.490 60.078 61.412 58.614 60.513 59.463 59.620 63.362
K
H
9 59.170 58.646 59.574 60.812 58.955 58.942 60.483 60.260 58.373 58.509 59.220 58.106 59.196 58.571 60.075 59.804 58.719 57.979 58.073 59.386
W
YKH

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