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-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 0.396 3.37 0.843 0.427 0.472 1.117
0.0
 2.571 3.993 8.207 7.852 3.791 1.88 6.388 2.014 1.289 0.959 9.768 8.668 6.674
E
ADC
2 4.812
0.0
 2.198 6.49 4.794 4.538 4.099 5.928 1.729 3.306 3.482 0.22 4.075 3.618 3.421 3.29 3.1 3.931 4.449 3.458
R
K
3 0.489 0.068 0.57 0.693 0.674 0.452 0.581 0.584 0.455 0.529 0.437
0.0
 0.43 0.58 0.434 0.481 0.516 0.589 0.592 0.474
K
RMPLQHVSA
4 4.228
0.0
 4.29 4.758 4.151 4.225 4.589 4.259 1.07 4.186 4.024 3.181 3.67 3.412 4.155 4.007 4.292 4.481 4.355 4.128
R
5 4.281
0.0
 2.826 4.829 4.805 4.39 4.646 4.178 3.634 3.908 3.931 2.581 3.739 3.633 3.736 4.312 4.386 3.907 3.846 4.36
R
6 1.911 2.873 2.072 4.594 1.084 1.938 7.193 3.216
0.0
 2.729 4.759 3.754 2.366 4.661
0.0
 2.158 1.699 13.736 4.556 2.965
H
P
7 4.997
0.0
 5.252 5.26 4.484 4.988 4.964 5.539 4.885 3.535 4.642 4.164 3.77 4.144 4.028 5.138 4.455 3.192 4.358 4.291
R
8 0.902
0.0
 0.991 0.467 1.413 1.063 0.908 0.981 0.773 0.89 0.633 0.589 0.546 0.709 0.487 0.735 1.15 1.007 0.805 1.091
R
DP
9 1.67 0.178 0.992 2.794 1.226 0.3 0.939 2.183 2.152 0.593 2.383 0.371
0.0
 1.492 0.063 2.189 1.431 1.218 1.759 0.715
M
PRQK
10 2.663
0.0
 2.902 3.119 2.148 2.563 2.793 2.851 0.444 1.454 1.845 0.949 1.506 0.819 1.049 2.927 2.57 0.626 1.177 2.172
R
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 3.081 4.537 3.526 3.116 3.156 3.799 2.683 8.387 6.678 10.689 10.537 5.132 4.562 9.000 4.656 3.973 3.641 12.424 10.690 9.351
E
ADC
2 3.006 -1.806 0.316 4.609 2.988 2.658 2.220 4.085 -0.075 1.430 1.601 -1.587 2.151 1.737 1.565 1.330 1.170 2.068 2.528 1.614
R
K
3 7.716 7.293 7.795 7.920 7.900 7.678 7.808 7.811 7.680 7.755 7.663 7.226 7.655 7.806 7.658 7.707 7.742 7.814 7.818 7.699
K
RMPLQHVSA
4 7.644 3.393 7.706 8.175 7.565 7.623 8.004 7.676 4.442 7.583 7.420 6.580 7.084 6.822 7.403 7.424 7.692 7.895 7.769 7.527
R
5 8.012 3.725 6.551 8.560 8.536 8.120 8.378 7.909 7.363 7.637 7.661 6.311 7.468 7.361 7.467 8.042 8.117 7.634 7.573 8.091
R
6 8.174 8.746 8.338 10.799 7.356 8.147 12.137 9.503 6.215 8.984 9.266 9.691 8.042 10.858 6.285 8.427 7.962 16.972 10.400 9.228
H
P
7 7.558 2.330 7.813 7.822 6.997 7.545 7.524 8.100 7.446 6.034 7.202 6.725 6.331 6.694 6.589 7.697 6.950 5.743 6.919 6.785
R
8 7.716 6.807 7.798 7.273 8.220 7.867 7.720 7.795 7.578 7.684 7.431 7.392 7.350 7.495 7.298 7.547 7.960 7.813 7.593 7.898
R
DP
9 7.791 6.297 7.111 8.912 7.346 6.418 7.055 8.304 8.271 6.708 8.316 6.490 6.116 7.608 6.183 8.293 7.545 7.330 7.877 6.831
M
PRQK
10 7.716 4.951 7.954 8.172 7.199 7.612 7.845 7.903 5.494 6.504 6.895 6.001 6.558 5.867 6.096 7.978 7.622 5.675 6.123 7.221
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 29.571 32.581 29.554 30.399 29.363 30.806 29.743 31.879 33.757 39.206 38.243 33.431 32.386 37.037 31.803 29.940 30.400 41.195 38.499 36.612
C
NAE
2 29.800 26.146 27.675 31.347 29.952 29.962 29.478 30.881 27.806 29.417 29.217 25.905 29.291 29.374 27.816 29.498 29.358 30.450 29.018 29.309
K
R
3 32.877 32.888 33.405 33.479 33.534 33.256 33.376 33.550 33.527 34.067 33.760 32.744 33.778 34.068 32.638 33.281 33.288 34.575 33.346 33.785
P
KAR
4 32.804 29.068 33.364 33.679 32.939 33.255 33.474 33.287 29.882 33.731 32.911 32.140 33.118 32.565 32.655 32.074 33.471 34.748 33.245 33.736
R
5 33.093 29.853 32.303 34.038 33.458 33.159 33.859 33.481 31.949 33.877 33.884 32.204 33.739 33.481 32.277 32.588 32.667 34.262 33.025 34.236
R
6 32.852 34.488 33.719 36.226 32.639 33.922 39.535 34.152 31.058 35.345 37.100 35.948 34.412 37.601 31.675 32.863 33.844 46.118 36.086 35.577
H
7 32.294 28.422 32.281 32.417 32.719 32.298 32.682 33.412 31.703 32.301 33.237 32.250 32.589 32.331 31.284 31.871 31.406 32.446 32.441 32.861
R
8 32.877 32.193 32.703 32.395 33.255 33.130 33.419 33.278 32.463 34.166 33.665 32.797 33.588 33.799 32.271 32.141 32.864 34.550 33.207 34.250
S
RPDH
9 32.944 32.004 33.020 34.567 33.008 32.197 32.805 33.934 33.908 33.142 34.792 32.173 32.460 34.068 31.036 33.796 33.024 34.256 33.490 32.879
P
10 32.877 30.667 33.457 33.627 32.633 32.638 33.432 33.291 31.112 32.875 33.139 31.612 32.799 32.163 32.229 33.361 33.124 32.259 31.595 33.310
R
H

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