ADAN database

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

NBP2_1GCQ-26

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 1.157 0.274 1.176
0.0
 1.24 1.033 0.467 1.225 0.828 0.782 1.081 0.398 0.663 1.205 1.202 0.271 0.437 1.074 1.214 1.062
D
SRKTE
2 0.597
0.0
 0.593 0.274 1.068 0.519 0.298 0.567 0.254 0.616 0.456 0.074 0.631 0.526 0.405 0.405 0.641 0.811 0.587 0.683
R
KHDEPSL
3 2.313
0.0
 2.447 3.088 2.459 2.068 2.349 3.027 1.672 0.967 2.715 1.136 0.94 1.679 1.305 2.824 3.789 1.767 1.971 1.401
R
4 2.706 0.045 2.535 3.051 3.306 1.507 2.811 2.938 0.885 1.522 1.448
0.0
 1.594 0.881 0.397 3.639 3.064 2.357 1.268 2.285
K
RP
5 1.052
0.0
 1.014 1.325 1.046 1.187 1.308 1.252 0.267 0.89 0.879 0.384 0.942 0.697 0.672 0.954 0.893 0.688 0.744 0.841
R
HK
6 3.993
0.0
 3.278 5.119 3.536 3.411 4.629 4.81 2.725 2.53 2.953 1.87 2.351 3.09 2.962 4.352 4.498 2.229 3.317 2.878
R
7 1.405 0.107 0.901 2.327 1.212 1.299 2.199 1.636 0.222 0.559 3.125 0.191 0.974 0.426 0.116
0.0
 0.308 1.033 0.753 1.667
S
RPKHTF
8 0.563 0.379 0.756 0.972 0.671 0.782 0.832 0.525 0.299 0.906 0.68 0.372 0.662 0.601
0.0
 0.377 0.502 0.673 0.64 0.692
P
HKSR
9 3.933 0.403 2.54 5.069 3.309 2.776 4.312 3.971 0.817 3.013 2.211
0.0
 1.897 1.279 3.69 3.194 3.111 1.264 1.196 4.024
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 6.153 5.268 6.172 4.997 6.236 6.029 5.463 6.221 5.823 5.775 6.077 5.392 5.657 6.201 6.199 5.267 5.434 6.067 6.210 6.058
D
SRKTE
2 6.153 5.554 6.148 5.829 6.623 6.073 5.853 6.123 5.808 6.170 6.010 5.628 6.187 6.079 5.962 5.961 6.196 6.367 6.140 6.238
R
KHDESPL
3 6.156 3.840 6.287 6.929 6.301 5.908 6.189 6.869 5.513 4.800 6.210 4.977 4.781 5.519 5.147 6.661 7.568 5.607 5.812 5.232
R
4 5.399 2.734 5.229 5.743 6.001 4.197 5.504 5.632 3.574 4.214 4.136 2.690 4.283 3.571 3.090 6.330 5.757 5.047 3.958 4.978
K
RP
5 6.153 5.133 6.195 6.426 6.182 6.368 6.409 6.434 5.402 6.025 6.060 5.518 6.123 5.874 5.772 6.055 6.028 5.862 5.921 5.976
R
HK
6 5.520 1.531 4.805 6.629 5.069 4.944 6.140 6.350 4.248 4.058 4.481 3.403 3.881 4.618 4.489 5.884 6.029 3.759 4.845 4.395
R
7 4.699 3.401 4.194 5.620 4.507 4.592 5.492 4.931 3.517 3.833 6.397 3.484 4.267 3.720 3.412 3.288 3.570 4.327 4.047 4.958
S
RPKHTF
8 6.153 5.967 6.345 6.562 6.261 6.373 6.422 6.116 5.889 6.496 6.269 5.960 6.251 6.191 5.588 5.968 6.091 6.263 6.230 6.281
P
HKRS
9 5.880 2.336 4.550 7.080 5.257 4.785 6.322 5.918 2.826 4.960 4.158 1.947 3.843 3.224 5.638 5.141 5.058 3.210 3.142 5.972
K
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 30.056 29.720 29.539 29.195 29.706 29.667 29.731 30.092 29.133 30.811 31.016 29.815 30.416 31.707 30.320 28.436 29.615 31.758 30.821 30.786
S
2 30.056 29.511 29.676 29.469 30.294 29.956 30.060 30.340 29.305 31.221 30.816 30.025 31.185 31.064 29.906 29.241 29.638 32.149 30.420 31.120
S
HDRTN
3 29.975 28.339 29.859 31.341 30.658 29.745 30.581 31.423 29.166 29.900 31.452 29.580 29.944 30.627 28.693 29.961 30.965 31.316 30.204 30.178
R
P
4 29.508 27.432 29.643 29.492 30.129 28.890 29.947 30.018 28.425 29.756 29.396 27.441 29.569 29.233 26.939 30.524 30.553 31.053 28.782 30.285
P
R
5 30.056 28.925 29.553 30.622 30.348 30.552 30.733 30.689 28.699 30.784 30.696 29.723 30.908 30.627 29.575 30.274 30.039 31.046 30.003 30.585
H
R
6 26.874 23.376 27.050 28.619 26.978 27.029 28.155 28.188 25.315 26.871 26.973 25.565 26.563 27.261 25.717 26.735 27.071 27.134 26.738 26.631
R
7 27.198 26.585 27.261 28.532 27.502 27.804 28.500 27.819 25.650 28.086 29.599 26.638 27.901 27.505 26.013 25.916 26.629 28.812 27.116 28.895
H
SP
8 30.056 30.433 30.788 30.963 30.717 30.883 30.860 30.556 30.517 31.643 31.205 30.369 31.329 31.539 29.225 29.739 29.752 32.009 30.742 31.084
P
9 26.514 24.073 26.249 28.767 26.160 26.628 28.285 26.810 24.785 26.995 26.016 23.432 25.786 25.496 27.206 26.045 25.825 26.141 24.604 27.518
K

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