ADAN database

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

BZZ1-D2_G2B-ABO-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 2.297 0.337 2.269 4.906 2.565 0.998 3.537 3.207 0.943 3.962 6.365 5.737 1.163 0.186 2.681 2.835 3.037 0.65 0.746
0.0
V
FR
2 2.027 0.386 0.848 4.07 2.0 1.584 2.981 2.687 0.738 1.589 0.215 0.841 1.293 0.809
0.0
 1.862 2.564 0.502 0.626 0.814
P
LR
3 0.483
0.0
 0.579 0.913 0.692 0.496 0.775 0.619 0.411 0.58 0.447 0.021 0.429 0.577 0.349 0.499 0.543 0.578 0.597 0.501
R
KPHMLAQS
4 2.091 0.273 2.07 2.049 2.294 1.966 1.887 2.129
0.0
 1.791 2.048 1.428 1.088 1.195 1.849 1.869 2.318 0.776 2.199 2.033
H
R
5 0.442 0.026 0.578 0.321 0.632 0.562 0.607 0.508 0.2 0.463 0.358
0.0
 0.068 0.394 0.062 0.414 0.612 0.435 0.537 0.483
K
RPMHDLFSWAIV
6 2.863 1.077 2.968 4.346 2.72 3.075 3.471 4.304 2.592 13.522 5.744 6.42 2.962
0.0
 1.194 3.301 9.695 3.152 0.704 10.394
F
7 2.479
0.0
 2.044 2.774 2.389 2.308 2.6 2.967 1.941 1.465 1.475 1.77 1.263 2.012 1.435 4.211 2.602 1.838 2.195 2.201
R
8 0.547 0.155 0.775
0.0
 1.043 0.685 0.42 0.57 0.084 0.871 1.192 0.396 0.537 0.547 0.113 0.43 0.941 0.674 0.594 0.706
D
HPRKES
9 1.848
0.0
 0.649 1.122 1.618 0.686 1.367 2.364 2.498 1.306 3.307 0.93 0.086 2.062 0.809 2.235 1.954 1.919 2.273 1.587
R
M
10 2.396
0.0
 1.708 2.738 1.646 1.195 2.313 2.733 0.403 1.211 1.114 0.504 0.9 0.471 3.744 2.727 2.391 0.001 0.921 2.315
R
WHF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.424 4.455 6.395 9.034 6.692 5.116 7.663 7.335 5.066 8.072 10.520 8.554 5.287 4.308 6.773 6.961 7.149 4.774 4.870 4.141
V
FR
2 7.064 5.397 5.883 9.106 7.037 6.619 8.015 7.727 5.754 6.168 5.165 5.876 6.327 5.844 5.040 6.891 7.589 5.536 5.602 5.845
P
LRW
3 8.421 7.936 8.515 8.851 8.629 8.434 8.712 8.557 8.347 8.516 8.384 7.959 8.366 8.514 8.284 8.436 8.480 8.515 8.534 8.438
R
KPHMLAQS
4 7.064 5.241 7.040 7.023 7.267 6.937 6.861 7.103 4.964 6.758 7.019 6.398 6.057 6.154 6.666 6.843 7.285 5.733 7.170 7.004
H
R
5 8.421 8.001 8.555 8.298 8.610 8.539 8.585 8.486 8.177 8.440 8.336 7.977 8.046 8.369 8.040 8.392 8.590 8.413 8.515 8.460
K
RPMHDLFSWAIV
6 3.885 2.081 3.988 5.366 3.741 4.078 4.477 5.357 3.607 14.397 5.193 6.450 3.337 1.016 2.215 4.320 10.712 2.796 1.722 11.327
F
7 5.878 3.398 5.441 6.173 5.788 5.707 5.998 6.366 5.336 4.862 4.874 5.168 4.661 5.408 4.833 7.736 5.999 5.234 5.590 5.598
R
8 8.421 8.018 8.643 7.867 8.910 8.552 8.292 8.443 7.941 8.727 9.049 8.266 8.407 8.417 7.984 8.302 8.810 8.546 8.464 8.570
D
HPRKES
9 5.920 4.068 4.713 5.187 5.686 4.752 5.432 6.436 6.569 5.367 7.053 4.996 4.150 6.129 4.882 6.287 6.015 5.983 6.343 5.650
R
M
10 5.921 3.524 5.233 6.263 5.169 4.719 5.837 6.256 3.928 4.734 4.636 4.028 4.371 3.994 7.253 6.251 5.803 3.487 4.445 5.726
W
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.586 37.141 38.161 41.596 38.600 36.987 40.270 39.350 37.821 41.516 45.712 42.595 38.826 38.079 39.238 38.452 38.860 38.999 37.937 38.775
Q
R
2 42.265 41.392 41.510 44.260 42.546 42.718 43.431 43.485 41.427 42.974 41.115 41.843 42.570 42.106 40.180 41.898 43.421 42.559 40.847 42.137
P
3 42.939 42.696 43.531 43.755 43.669 43.733 43.567 43.649 43.601 44.069 43.833 42.708 43.893 44.183 42.773 43.365 43.432 44.638 43.469 43.925
R
KPA
4 42.265 40.821 42.090 42.065 42.304 42.198 42.570 42.758 40.157 43.017 43.065 42.096 42.354 42.080 42.080 41.542 42.425 42.350 42.682 43.379
H
5 42.939 42.659 42.833 42.653 43.674 43.095 43.564 43.512 42.506 44.299 44.045 43.306 43.907 44.063 42.445 42.374 42.698 44.899 43.722 44.128
S
PHDRTN
6 36.339 35.021 36.090 38.487 36.561 37.048 37.361 37.768 35.861 50.303 39.707 42.166 37.308 34.553 34.412 36.314 43.781 40.173 34.495 45.009
P
YF
7 40.202 38.395 40.370 40.933 40.688 40.633 40.786 41.111 39.180 40.428 40.363 40.235 40.168 40.776 39.008 41.474 40.773 41.514 40.314 40.912
R
8 42.939 42.611 42.905 42.343 43.301 43.227 43.348 43.283 42.717 44.561 44.640 43.299 44.035 44.296 42.313 42.253 43.972 45.066 43.518 44.305
S
PDRH
9 41.471 40.237 41.084 41.669 41.759 40.929 41.515 42.465 42.603 42.200 44.085 41.025 40.874 42.971 40.131 42.306 41.892 43.290 42.355 42.096
P
R
10 41.456 39.582 41.121 42.093 40.982 40.658 41.769 42.011 39.941 41.458 41.246 40.011 40.460 40.766 42.851 42.011 40.880 40.203 40.503 41.441
R
HK

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