ADAN database

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

BZZ1-D2_1ZUU-16

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 2.376 0.403 0.956 2.905 1.814 1.32 2.151 3.013 2.075 1.805 0.948 1.08 0.681
0.0
 2.688 2.758 2.108 1.023 0.632 2.206
F
R
2 2.05 1.568 1.761 2.446 2.08 1.393 1.702 2.814 2.323 2.83 2.894 1.498 1.15 1.942
0.0
 2.549 3.818 1.663 1.693 2.697
P
3 0.307 0.238 0.451 0.423 0.494 0.43 0.34 0.464 0.257 0.279 0.339 0.292 0.31 0.204
0.0
 0.301 0.3 0.401 0.271 0.337
P
FRHYIKTSAMVLEWDQNGC
4 3.015 0.802 2.207 2.974 2.2 2.097 2.47 3.874 2.0
0.0
 1.428 0.981 0.906 2.215 3.882 2.371 1.258 2.113 2.442 1.199
I
5 0.322 0.233 0.243 0.225 0.426 0.386 0.583 0.358 0.283 0.621 0.244 0.148 0.255 0.248
0.0
 0.287 0.679 0.216 0.257 0.653
P
KWDRNLFMYHSAGQC
6 1.228 1.041 1.321 1.335 1.123 1.644 1.509 0.049 0.868 2.781 1.33 0.97 1.417 1.107 3.471
0.0
 1.998 1.257 1.136 2.614
S
G
7 1.332 0.447 0.346 1.543 1.571 1.133 1.398 1.112
0.0
 0.111 1.258 0.665 1.202 1.098 0.611 0.975 1.088 1.18 1.166 0.296
H
IVNR
8 1.383
0.0
 0.635 2.176 1.327 0.649 1.765 0.915 0.372 1.361 1.185 0.521 1.197 0.718 2.056 0.355 0.371 0.968 0.848 1.238
R
STH
9 0.467 2.944
0.0
 3.135 3.425 3.426 5.93 1.017 4.727 16.077 19.958 2.457 2.505 2.25 1.926 1.417 7.425 9.235 3.222 8.89
N
A


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.638 18.666 19.218 21.176 20.076 19.582 20.413 21.287 20.337 20.068 19.210 19.342 18.943 18.248 20.959 21.030 20.370 19.285 18.894 20.468
F
R
2 20.641 20.156 20.350 21.034 20.668 19.980 20.290 21.404 20.914 21.419 21.483 20.086 19.735 20.529 18.589 21.135 22.406 20.252 20.284 21.285
P
3 20.637 20.567 20.780 20.753 20.824 20.760 20.669 20.794 20.586 20.608 20.668 20.621 20.639 20.533 20.329 20.631 20.629 20.731 20.600 20.666
P
FRHYIKTSAMVLEWDQNGC
4 20.637 18.423 19.828 20.594 19.822 19.719 20.092 21.496 19.622 17.591 18.740 18.603 18.527 19.320 21.503 19.951 18.770 19.250 19.495 18.820
I
5 20.637 20.547 20.558 20.540 20.740 20.701 20.898 20.673 20.597 20.935 20.558 20.463 20.570 20.563 20.315 20.602 20.993 20.531 20.572 20.968
P
KWDRNLFMYHSAGQC
6 21.690 21.307 21.638 21.700 21.530 21.278 21.760 20.637 21.080 21.478 21.406 21.228 21.391 21.331 20.473 20.024 21.694 21.421 21.363 21.596
S
P
7 20.637 19.752 19.650 20.847 20.875 20.438 20.702 20.416 19.304 19.415 20.562 19.969 20.506 20.403 19.916 20.280 20.393 20.485 20.471 19.601
H
IVNR
8 20.637 19.253 19.889 21.428 20.581 19.903 21.018 20.169 19.626 20.615 20.431 19.775 20.451 19.971 20.905 19.609 19.625 20.222 20.101 20.491
R
STH
9 17.803 20.408 17.330 20.472 20.762 20.761 23.264 18.220 22.358 33.381 37.254 20.090 19.842 19.669 19.263 18.751 24.643 26.868 20.641 26.227
N
A


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 48.606 47.469 47.516 49.316 48.419 47.072 48.858 49.054 48.876 49.311 48.498 47.931 48.266 48.102 49.036 49.066 48.612 49.186 47.838 49.281
Q
RN
2 48.586 48.808 48.867 49.293 49.085 48.703 48.628 49.687 49.554 50.682 50.588 48.697 49.006 50.077 46.928 49.363 50.860 50.097 49.148 50.631
P
3 48.460 48.821 49.109 48.915 49.011 49.131 48.760 49.212 49.060 49.506 49.421 48.873 49.514 49.418 48.014 48.786 48.854 50.414 48.807 49.393
P
A
4 48.460 46.909 48.228 48.832 48.036 48.134 48.559 49.588 48.510 47.131 48.277 47.085 47.475 50.017 49.409 47.872 46.788 50.551 49.656 47.643
T
RKI
5 48.460 48.783 48.605 48.407 48.912 48.950 49.181 49.049 48.766 49.752 49.093 48.486 49.179 49.331 48.033 48.759 49.465 49.648 48.577 49.967
P
DAK
6 50.429 50.576 50.271 50.083 50.369 50.741 50.943 48.460 49.569 53.605 51.441 50.431 51.824 51.148 54.212 49.113 51.555 52.020 50.523 52.889
G
7 48.460 47.526 47.206 48.732 49.188 48.466 48.559 48.556 47.099 48.532 49.215 48.007 49.295 49.085 48.652 48.083 48.271 50.076 48.403 48.805
H
NR
8 48.460 47.589 47.776 49.957 48.574 48.260 49.278 48.488 47.891 49.624 49.004 47.804 49.220 48.653 49.633 47.109 47.010 49.505 48.049 49.043
T
S
9 44.316 46.483 44.104 47.449 47.577 47.797 50.546 45.121 49.487 61.465 65.159 47.639 48.035 46.641 46.710 45.546 51.337 55.947 46.743 53.865
N
A

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