ADAN database

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

SLA1-D3_1CSK-15

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 2.578
0.0
 1.432 3.231 1.925 2.508 2.612 2.93 2.149 1.122 1.612 1.259 0.921 0.729 2.776 2.702 2.287 1.335 0.182 1.716
R
Y
2 1.78 0.408 2.018 0.913 1.845 1.046 1.578 2.776 1.566 0.687 0.722 0.349 0.389
0.0
 3.307 2.174 2.66 0.702 0.595 1.087
F
KMR
3 0.404 0.156 0.471 0.649 0.755 0.474 0.471 0.536 0.027 0.205 0.203 0.352 0.159
0.0
 0.109 0.361 0.351 0.043 0.091 0.375
F
HWYPRMLITKSVANEQ
4 3.298 0.032 2.741 5.596 2.263 2.544 3.416 4.201 2.14
0.0
 1.738 1.707 0.949 2.16 3.298 3.369 2.243 2.086 2.472 1.036
I
R
5 0.857 0.221 0.349 0.781 0.566 0.467 0.408 1.08 0.518
0.0
 0.398 0.191 0.343 0.318 0.855 0.58 0.384 0.057 0.42 0.28
I
WKRVFMNTLEYQ
6 1.988 0.158 1.931 2.704 1.529 1.116 2.697 2.185
0.0
 0.377 0.436 0.244 1.499 1.004 1.238 2.011 1.643 0.626 1.538 1.091
H
RKIL
7 0.348 0.125 0.351 0.287 0.486 0.502 0.122 0.606 0.332 0.176 0.181
0.0
 0.341 0.269 0.335 0.384 0.387 0.342 0.312 0.27
K
ERILFVDYHPMWANSTC
8 2.042 2.071 1.834 1.692 1.978 2.053 1.998 1.874 2.311 0.979 2.629 2.108 2.375 2.097 3.196
0.0
 0.815 2.161 1.541 1.771
S
9 2.927 0.451 3.774 3.672 2.488 1.926 3.196 2.827 3.383 1.57 1.961
0.0
 0.867 3.129 3.828 3.612 3.158 2.935 3.352 2.41
K
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 16.754 14.177 15.609 17.408 16.101 16.685 16.788 17.106 16.326 15.297 15.788 15.436 15.096 14.906 16.952 16.878 16.463 15.512 14.347 15.892
R
Y
2 16.754 15.382 16.992 15.887 16.820 16.020 16.552 17.750 16.541 15.661 15.697 15.324 15.362 14.974 18.281 17.143 17.634 15.677 15.570 16.061
F
KMR
3 16.774 16.526 16.848 17.018 17.127 16.844 16.840 16.906 16.397 16.573 16.571 16.722 16.529 16.370 16.477 16.731 16.721 16.414 16.462 16.744
F
HWYPRMLITKSVAEQN
4 17.355 13.869 16.798 19.658 16.320 16.602 17.478 18.260 16.202 14.056 15.800 15.768 15.005 16.221 17.354 17.426 16.300 16.148 16.534 15.093
R
I
5 15.680 15.044 15.172 15.604 15.390 15.290 15.231 15.904 15.341 14.824 15.221 15.015 15.166 15.142 15.676 15.404 15.208 14.881 15.243 15.103
I
WKRVFMNTLEYQ
6 16.801 14.743 16.506 17.517 16.342 15.934 17.502 16.998 14.570 15.194 15.023 14.825 16.318 15.824 16.051 16.824 16.459 15.219 16.358 15.909
H
RKL
7 15.680 15.457 15.683 15.619 15.818 15.835 15.454 15.939 15.665 15.509 15.514 15.333 15.674 15.601 15.138 15.716 15.720 15.674 15.645 15.603
P
KERILFVD
8 13.937 13.967 13.678 13.587 13.873 13.948 13.893 13.769 14.205 12.874 14.508 14.003 14.270 13.992 13.958 11.893 12.697 14.056 13.436 13.650
S
9 15.690 13.199 16.536 16.423 15.240 14.421 15.948 15.590 16.134 14.321 14.712 12.495 13.619 15.881 15.088 16.363 15.904 15.687 16.104 15.161
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 40.279 38.307 39.487 41.220 39.904 39.750 40.744 40.603 40.292 39.868 40.373 39.413 39.800 40.146 40.687 39.812 40.285 40.732 38.717 40.267
R
Y
2 40.279 39.589 41.065 40.241 40.832 40.187 40.493 41.716 40.728 40.647 40.341 39.557 40.136 40.033 43.094 40.515 41.807 41.081 39.788 40.766
K
RYF
3 40.144 39.971 40.886 40.732 41.017 40.869 40.544 40.862 40.470 41.135 40.833 40.270 40.796 40.509 39.690 40.433 40.499 41.413 40.187 41.094
P
RAY
4 40.031 37.733 39.961 43.227 39.356 39.858 40.740 41.476 39.589 37.570 39.469 39.016 38.730 40.316 40.615 40.437 38.995 40.514 39.752 38.463
I
R
5 39.699 38.814 38.702 38.809 39.356 39.201 39.473 40.681 38.106 38.877 39.214 38.585 39.365 39.517 40.148 39.572 39.127 39.934 39.051 39.467
H
K
6 38.889 38.814 39.515 39.819 38.609 38.541 39.509 39.160 38.490 38.594 39.367 38.899 39.891 39.403 37.764 39.090 39.179 40.581 39.228 39.168
P
7 39.699 39.664 40.211 40.501 40.292 39.577 40.134 40.389 40.420 40.417 40.229 39.436 40.519 40.161 39.334 40.086 40.194 40.946 39.575 40.623
P
KYQRA
8 38.085 37.005 36.935 38.154 37.609 37.690 38.316 38.192 37.750 37.487 39.465 37.321 38.525 37.853 39.840 35.783 36.476 38.285 37.206 37.906
S
9 39.549 37.483 39.609 40.695 39.115 38.753 40.459 39.607 39.517 39.361 39.892 36.899 38.366 41.587 40.863 39.251 38.637 41.804 41.007 40.186
K

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