ADAN database

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

SLA1-D2_1OV33-2

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 2.013 0.379 1.493 3.782 2.163 1.011 2.17 3.273 1.225 9.053 2.655 3.806
0.0
 1.281 1.298 2.795 1.822 6.53 0.39 5.613
M
RY
2 3.191 2.386 1.988 4.615 3.383 4.102 4.261 3.688 1.572 0.319 0.201 2.154 1.556 1.062 0.795 3.753 2.224 4.884 6.127
0.0
V
LI
3 1.611 0.479 1.698 1.912 1.749 1.543 0.32 1.745
0.0
 0.114 1.554 1.25
0.0
 1.636 1.277 1.663 1.661 1.64 1.624 1.616
H
MIER
4 5.641 4.555 5.628 4.478 5.198 5.555 5.787 4.079
0.0
 3.444 2.972 2.927 2.319 5.523 5.463 5.446 5.294 5.585 5.557 5.253
H
5 3.087
0.0
 3.358 3.099 3.809 3.273 3.338 3.219 2.51 2.896 2.871 1.466 2.366 2.6 2.838 3.068 3.377 2.819 1.699 3.296
R
6 3.266 0.09 3.307 5.401 2.904 1.673 6.068 4.632
0.0
 18.098 6.727 3.529 3.949 2.385 1.179 4.037 10.653 4.035 3.15 8.573
H
R
7 2.546 0.323 2.135 2.998 1.712 2.205 2.691 2.718 2.73 0.132 2.194
0.0
 0.098 2.069 1.475 2.258 1.963 1.985 2.298 1.681
K
MIR
8 0.493
0.0
 0.598 0.039 0.623 0.635 0.557 0.511 1.37 0.544 0.281 0.062 0.532 0.451 0.075 0.303 0.735 0.705 0.474 0.689
R
DKPLSFYA
9 3.665 0.83 3.712 3.366 3.24 2.429 2.788 3.813 2.825 1.376 1.143 2.003
0.0
 0.859 2.547 3.999 3.621 1.741 1.39 2.591
M
10 3.44
0.0
 3.096 3.895 2.831 2.682 3.135 3.733 1.492 2.16 2.683 2.124 1.935 1.898 1.717 3.761 3.237 1.904 1.58 2.642
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 8.662 6.991 8.126 10.311 8.819 7.540 8.699 9.942 7.843 13.289 9.113 9.031 6.651 7.918 7.830 9.447 8.332 11.778 7.026 12.048
M
RY
2 8.319 7.505 7.112 9.639 8.508 9.188 9.278 8.791 6.701 4.906 5.309 7.256 6.676 6.168 5.927 8.873 7.304 9.996 8.882 5.082
I
VL
3 8.564 7.409 8.633 8.866 8.683 8.475 7.252 8.699 6.931 7.046 8.489 8.185 6.932 8.571 8.206 8.616 8.596 8.594 8.578 8.551
H
MIER
4 8.577 7.488 8.563 7.415 8.133 8.492 8.724 7.016 2.930 6.375 5.902 5.862 5.249 8.459 8.237 8.384 8.229 8.520 8.492 8.187
H
5 8.602 5.505 8.872 8.610 9.324 8.788 8.853 8.734 8.024 8.410 8.386 6.980 7.879 8.113 8.353 8.582 8.891 8.331 7.213 8.810
R
6 8.591 5.414 8.629 10.724 8.229 6.994 11.391 9.959 5.322 22.217 11.529 8.851 8.752 7.663 6.504 9.360 15.978 9.188 8.427 13.897
H
R
7 8.544 6.320 8.131 8.994 7.708 8.202 8.687 8.715 8.724 6.132 8.189 6.001 6.089 8.060 7.472 8.243 7.958 7.978 8.293 7.677
K
MIR
8 8.589 8.085 8.690 8.127 8.714 8.723 8.647 8.607 9.456 8.620 8.359 8.147 8.622 8.518 8.167 8.398 8.823 8.794 8.543 8.777
R
DKPLSFY
9 8.839 6.002 8.886 8.538 8.414 7.612 7.959 8.995 8.008 6.558 6.328 7.177 5.178 6.042 7.721 9.159 8.795 6.925 6.573 7.763
M
10 8.447 5.017 8.103 8.902 7.846 7.688 8.151 8.739 6.498 7.164 7.687 7.140 6.951 6.915 6.728 8.766 8.243 6.920 6.596 7.656
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 51.910 50.740 51.564 54.324 51.766 51.210 53.055 52.963 52.173 60.756 53.896 54.927 51.538 53.123 52.112 51.978 51.747 58.882 51.300 56.787
R
Q
2 52.301 51.995 51.512 54.157 52.403 53.761 53.980 53.412 51.469 50.769 50.011 51.756 51.751 50.772 49.863 52.299 52.101 54.515 54.852 50.385
P
L
3 51.758 51.743 52.805 52.451 52.973 52.586 51.511 52.464 51.616 52.128 53.150 52.293 51.931 53.409 51.842 52.222 52.713 53.425 52.163 53.208
E
HRAPM
4 52.313 51.617 52.766 51.778 52.131 52.902 52.823 51.496 46.671 51.324 50.386 50.378 50.176 53.367 52.099 51.585 52.636 53.913 52.540 52.968
H
5 52.301 49.955 52.267 52.056 52.840 52.564 52.944 52.928 51.357 53.217 53.148 51.495 52.736 52.910 51.805 51.823 52.058 53.633 51.499 53.609
R
6 52.195 49.846 52.025 54.849 52.297 51.602 55.508 53.823 49.237 68.651 56.690 53.134 53.937 52.688 50.218 53.381 60.758 54.922 52.763 59.056
H
7 52.441 50.720 52.638 53.279 52.111 52.803 53.038 53.026 52.018 51.530 53.140 50.720 51.479 53.016 51.157 52.474 52.355 53.873 52.646 52.478
R
KP
8 52.422 51.887 53.064 52.012 52.931 52.692 53.005 52.762 53.013 53.772 53.243 52.386 53.550 53.456 51.806 51.664 53.262 54.150 52.825 53.802
S
PRD
9 51.747 47.904 52.440 52.172 51.958 49.691 51.483 52.382 50.392 51.692 51.630 50.773 50.735 49.517 50.347 52.422 50.253 53.284 49.271 51.673
R
10 51.083 49.063 51.094 51.829 51.006 50.758 51.690 51.602 49.630 51.058 51.402 50.811 51.216 51.546 50.876 51.624 51.221 51.875 50.806 51.507
R

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