ADAN database

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

PIN3_1ZX6-9

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 2.16 0.254 1.653 1.315 1.835 1.915 1.875 2.761 1.232 1.504 0.98 0.056 1.509
0.0
 2.297 2.397 2.263 0.939 0.792 2.057
F
KR
2 2.096 0.265 1.212 1.327 1.554 1.51 1.615 2.772 1.298 0.792 0.92 0.929 1.106 1.074
0.0
 2.311 2.217 1.095 1.473 0.817
P
R
3 0.286 0.009 0.607 0.768 0.545 0.495 0.461 0.543 0.438 0.16 0.705 0.033 0.409
0.0
 0.509 0.3 0.383 0.468 0.177 0.295
F
RKIYAVSTMHEWQ
4 1.786 0.297 0.603 1.759 1.172 0.914 1.606 2.317 1.577
0.0
 0.328 0.629 0.267 1.359 1.678 1.259 0.33 0.934 1.341 0.803
I
MRLT
5 2.05 1.201 1.953
0.0
 1.971 2.131 1.251 2.338 1.283 4.843 0.269 0.82 0.96 0.237 0.001 1.99 4.107 0.482 0.616 5.391
D
PFLW
6 0.458 0.16 0.768 0.6 1.296 0.891 0.529 0.412 0.538 0.466 0.326 0.419 0.587 0.368
0.0
 0.594 0.858 0.738 0.426 0.618
P
RLFGKYAI
7 1.591 0.563 1.658 1.761 1.087 0.704 1.383 1.775 1.102 0.679 0.296 0.17
0.0
 0.019 1.53 1.522 1.674 1.336 0.317 1.508
M
FKLY
8 2.251 1.831 2.476 2.517 2.269 2.41 1.856 2.387 2.038 1.538 1.43 0.628 1.898 1.906 1.448 2.299 2.213 1.693
0.0
 2.245
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.601 2.696 4.094 3.757 4.275 4.355 4.316 5.203 3.672 3.943 3.420 2.497 3.949 2.440 4.737 4.838 4.704 3.381 3.233 4.497
F
KR
2 4.681 2.849 3.796 3.910 4.138 4.086 4.199 5.356 3.881 3.374 3.504 3.506 3.690 3.658 2.584 4.894 4.801 3.673 4.057 3.400
P
R
3 4.679 4.401 4.995 5.158 4.934 4.890 4.843 4.938 4.824 4.547 4.964 4.425 4.803 4.384 4.904 4.693 4.773 4.853 4.561 4.684
F
RKIYAVSTMHEW
4 4.570 2.676 3.385 4.540 3.955 3.691 4.388 5.104 4.357 2.776 3.106 3.008 3.046 4.135 4.460 4.045 3.109 3.708 4.116 3.579
R
IKMLT
5 4.038 3.188 3.928 1.929 3.949 4.112 3.206 4.330 3.260 6.817 2.245 2.803 2.939 2.213 1.983 3.961 6.085 2.451 2.594 7.179
D
PFL
6 4.039 3.742 4.345 4.182 4.878 4.473 4.111 3.995 4.120 4.047 3.909 4.002 4.170 3.950 3.577 4.176 4.437 4.320 4.009 4.197
P
RLFGKYAI
7 4.679 3.590 4.745 4.849 4.114 3.731 4.468 4.862 4.070 3.706 3.323 3.197 2.968 2.987 4.618 4.609 4.762 4.424 3.285 4.587
M
FKYL
8 3.315 2.891 3.540 3.581 3.333 3.474 2.918 3.451 3.102 2.602 2.494 1.692 2.961 2.968 2.512 3.363 3.277 2.756 0.990 3.309
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.161 2.761 4.045 3.661 4.095 3.504 4.251 4.763 3.852 4.670 4.088 2.586 4.688 3.747 4.533 4.572 4.580 4.706 3.675 4.908
K
R
2 4.215 2.932 3.857 3.813 4.247 4.224 4.155 5.256 4.140 4.385 4.128 3.618 4.341 4.614 2.287 4.005 4.934 5.170 4.182 4.242
P
3 4.214 4.666 5.070 5.168 4.894 4.987 4.807 5.046 4.871 5.283 5.627 4.687 5.440 5.080 4.269 4.556 4.744 6.073 4.537 5.176
A
PYSRK
4 4.102 2.830 3.397 4.231 3.669 3.355 4.405 5.124 4.412 3.302 3.824 3.129 3.720 5.007 4.273 3.917 2.737 5.060 4.234 3.903
T
RK
5 3.692 3.745 4.022 2.049 4.208 3.976 3.422 4.311 3.403 7.569 2.760 2.880 3.704 3.229 1.311 3.927 6.261 3.664 2.948 7.897
P
6 3.689 3.069 3.376 3.447 4.016 3.811 3.964 4.004 3.103 4.993 4.699 3.412 4.919 4.798 2.960 2.932 3.461 6.052 4.222 5.069
S
PRHNK
7 4.209 3.480 4.620 4.889 3.897 3.565 4.247 4.796 4.365 4.454 3.810 3.055 3.611 4.111 4.430 4.337 4.519 5.814 3.640 4.939
K
R
8 1.933 1.004 1.362 2.484 2.203 1.544 2.293 2.280 0.884 1.937 2.193 0.815 2.796 2.727 1.970 2.214 2.202 3.458 0.388 2.754
Y
KH

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