ADAN database

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

SLA1-D3_UJ0-CSK-21

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 2.01 2.007 2.011 1.978 2.006 1.577
0.0
 2.011 2.035 1.666 1.781 1.983 1.766 1.219 2.157 2.02 2.022 0.971 1.128 1.686
E
2 3.639 2.172 1.772 4.642 2.813 1.89
0.0
 3.857 2.829 2.564 1.955 3.124 1.708 1.942 3.562 2.22 2.284 2.932 2.652 2.734
E
3 1.615
0.0
 1.318 1.55 1.392 0.999 1.274 1.646 2.04 0.94 1.124 0.068 1.026 0.949 2.664 1.423 1.402 0.986 0.999 1.277
R
K
4 2.889 0.737 1.311 3.461 2.031 1.283 2.533 3.98 1.623 0.073 0.102 1.263
0.0
 1.184 1.157 3.444 2.004 1.375 1.464 0.654
M
IL
5 1.306 0.612 1.217 1.418 1.238 0.411 1.396
0.0
 1.155 1.226 1.341 1.062 1.267 1.224 7.367 1.08 1.259 1.251 1.255 1.319
G
Q
6 1.405
0.0
 1.293 1.408 1.369 1.24 1.392 1.238 0.988 1.117 1.158 1.233 1.078 1.144 2.133 1.21 1.281 1.292 1.155 1.264
R
7 0.671 0.538 0.729 0.812 0.792 0.463 0.479 0.863 0.682 0.632 0.588 0.648 0.537 0.568
0.0
 0.719 0.355 0.557 0.667 0.713
P
TQE
8 2.471 0.883
0.0
 4.257 2.043 0.898 4.427 2.76 1.665 2.85 1.468 1.043 0.318 3.01 10.516 2.657 0.357 3.814 4.134 2.47
N
MT
9 3.113 1.472 2.604 3.619 2.282 2.301 2.92 3.461 2.988 1.438 0.64 1.909
0.0
 2.446 7.966 3.109 1.939 1.667 2.679 1.962
M
10 4.755 2.093 4.517 4.852 4.37 4.455 4.54 4.771
0.0
 4.206 3.926 3.353 3.965 2.205 13.602 4.689 3.574 2.643 3.816 4.565
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.453 8.450 8.454 8.421 8.449 8.020 6.443 8.454 8.478 8.108 8.208 8.427 8.204 7.660 8.601 8.463 8.465 7.414 7.569 8.128
E
2 8.453 6.973 6.586 9.456 7.627 6.671 4.812 8.673 7.643 7.337 6.765 7.936 6.501 6.756 8.375 7.030 7.090 7.747 7.466 7.548
E
3 8.453 6.838 8.157 8.389 8.231 7.838 8.113 8.485 8.879 7.778 7.962 6.906 7.864 7.787 8.073 8.262 8.241 7.825 7.837 8.115
R
K
4 8.574 6.421 6.951 9.140 7.714 6.958 8.220 9.665 7.304 5.759 5.784 6.947 5.684 6.869 6.840 9.124 7.679 7.057 7.148 6.334
M
IL
5 9.043 8.317 9.025 9.246 9.106 7.918 9.132 8.361 8.953 8.739 8.993 8.873 9.038 9.048 10.562 9.022 9.021 9.016 9.081 8.929
Q
RG
6 8.527 7.123 8.416 8.530 8.492 8.363 8.514 8.361 8.111 8.239 8.281 8.355 8.201 8.267 8.137 8.332 8.403 8.414 8.277 8.386
R
7 8.361 8.228 8.419 8.502 8.482 8.153 8.168 8.553 8.372 8.321 8.278 8.338 8.227 8.258 7.689 8.408 8.045 8.247 8.357 8.403
P
TQE
8 8.304 6.710 5.829 10.084 7.873 6.727 10.260 8.607 7.492 7.420 6.946 6.872 6.146 7.752 9.059 8.451 6.130 7.196 8.344 7.388
N
TM
9 8.396 6.748 7.880 8.900 7.577 7.581 8.196 8.757 8.265 6.661 5.912 7.184 5.276 7.720 10.006 8.403 7.225 6.947 7.954 7.238
M
10 8.410 5.751 8.165 8.508 8.021 8.104 8.197 8.428 3.651 7.855 7.574 7.002 7.613 5.849 9.212 8.343 7.217 6.287 7.469 8.217
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.965 36.174 36.343 36.386 36.216 35.049 34.959 35.747 36.786 36.777 36.827 36.201 36.716 36.571 35.700 36.118 36.446 37.358 35.987 36.811
E
Q
2 35.965 35.691 35.039 37.146 35.383 35.163 33.820 36.705 36.528 36.217 34.686 36.086 34.837 36.182 36.244 34.978 35.591 37.864 36.225 36.489
E
3 35.965 34.937 36.129 34.870 35.343 35.005 34.819 36.317 36.949 36.381 36.159 35.244 35.809 35.785 36.840 35.945 36.300 36.615 35.352 36.668
E
DRQK
4 35.863 34.086 34.731 36.318 35.204 35.022 35.897 37.082 34.706 34.063 33.867 33.968 33.960 35.280 33.019 36.332 34.785 35.925 34.889 34.483
P
5 37.871 37.793 38.263 38.426 38.137 37.927 38.513 35.889 38.255 38.810 39.014 38.219 39.021 39.217 43.541 38.096 38.159 39.514 38.422 38.746
G
6 37.491 36.872 37.932 37.994 37.762 37.823 37.872 35.889 37.386 38.264 38.274 37.720 38.175 38.067 41.496 37.420 38.368 38.970 37.489 39.575
G
7 35.889 36.493 36.795 36.679 36.794 36.453 35.757 36.887 36.935 38.096 36.999 36.526 36.425 36.998 33.889 36.722 35.856 37.384 36.683 38.182
P
8 35.496 34.206 32.954 38.112 35.321 33.886 38.601 36.275 33.426 38.075 35.047 33.865 34.520 36.953 47.883 35.773 35.203 39.401 36.685 37.524
N
H
9 35.570 33.769 34.732 36.078 35.119 35.274 35.470 34.956 35.586 35.570 33.476 34.242 33.312 35.751 39.993 34.974 34.505 35.832 35.301 35.535
M
LR
10 35.684 34.365 35.083 36.453 35.362 35.213 36.260 36.106 32.057 35.990 35.494 34.625 35.534 33.501 46.253 36.181 35.426 34.739 35.545 36.547
H

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