ADAN database

Help mscoring

 

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

LSB1_1CKB-12

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 0.07
0.0
 0.052 0.082 0.07 0.06 0.086 0.102 0.035 0.066 0.088 0.047 0.081 0.009 0.135 0.082 0.069 0.045 0.016 0.065
R
FYHWKNQVITACMDSELGP
2 1.16
0.0
 1.147 1.091 1.437 1.135 0.119 1.165 1.086 0.766 0.958 0.157 0.499 0.489 1.898 0.811 0.839 0.181 0.663 0.896
R
EKWFM
3 2.54 1.662 2.553 3.46 2.341 1.963 1.992 3.581 1.415 5.509 7.97 1.979 1.94
0.0
 0.965 3.104 3.797 0.067 0.51 4.36
F
W
4 1.682
0.0
 1.828 1.736 1.653 1.379 1.654 1.096 1.57 0.529 1.467 0.46 0.202 1.502 0.597 1.206 1.542 1.296 1.604 1.938
R
MK
5 0.462 0.008 0.635 0.316 1.091 0.517 0.543 0.504 0.172 0.587 0.429 0.235 0.544 0.452
0.0
 0.301 0.791 0.458 0.547 0.779
P
RHKSDLFWA
6 3.613 0.406 3.646 3.718 4.074 1.322 3.734 4.013 0.782 2.358 1.24 0.691 1.161
0.0
 2.836 3.589 3.576 1.596 2.376 3.219
F
R
7 2.443 0.423 2.002 2.696 2.556 2.195 1.819 2.581 2.301 2.156 2.269 0.866 1.538 1.871 1.588 2.465 2.495
0.0
 1.993 2.43
W
R
8 0.499
0.0
 0.429 0.496 0.485 0.466 0.482 0.555 0.384 0.464 0.437 0.201 0.477 0.392 0.379 0.499 0.464 0.394 0.428 0.451
R
KPHFWYNLVITQMECDAS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.081 9.011 9.063 9.093 9.080 9.071 9.097 9.113 9.043 9.077 9.098 9.058 9.091 9.019 9.146 9.093 9.080 9.056 9.025 9.075
R
FYHWKNQVICTAMDSELGP
2 9.155 7.922 9.133 9.079 9.423 9.124 8.091 9.141 9.081 8.734 8.942 8.144 8.479 8.455 9.875 8.799 8.815 8.162 8.641 8.889
R
EKW
3 9.164 8.226 9.173 10.081 8.963 8.557 8.603 10.206 8.033 12.076 14.303 8.600 8.189 6.619 7.570 9.722 10.400 6.593 7.129 10.962
W
F
4 9.144 7.375 9.290 9.198 9.115 8.752 9.115 8.514 9.033 7.896 8.845 7.836 7.572 8.961 8.059 8.657 8.999 8.664 9.063 9.398
R
MK
5 9.081 8.622 9.250 8.936 9.709 9.133 9.161 9.125 8.791 9.203 9.046 8.852 9.160 9.069 8.616 8.920 9.407 9.073 9.165 9.395
P
RHKSDLFWA
6 9.072 5.757 9.101 9.171 9.528 6.672 9.189 9.474 6.134 7.692 6.578 6.042 6.500 5.353 8.237 9.046 8.974 6.949 7.766 8.568
F
R
7 9.062 6.957 8.534 9.314 9.174 8.727 8.436 9.201 8.918 8.765 8.887 7.485 8.108 8.441 8.208 9.076 9.112 6.562 8.562 9.044
W
R
8 9.081 8.580 9.008 9.077 9.066 9.049 9.063 9.138 8.964 9.045 9.017 8.781 9.059 8.971 8.957 9.081 9.044 8.974 9.009 9.030
R
KPHFWNYLVTIQMECD


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 51.294 51.571 51.492 51.521 51.488 50.875 51.644 51.374 51.681 52.327 52.333 51.703 52.352 52.643 51.544 51.456 51.490 52.881 51.884 52.042
Q
AG
2 51.339 49.958 51.023 51.085 51.225 50.817 50.435 51.785 50.539 51.742 52.100 50.593 51.558 51.541 53.003 50.338 50.191 51.986 50.961 51.663
R
TSE
3 51.330 51.138 51.977 52.694 51.665 50.602 51.491 52.852 49.964 55.334 58.062 51.932 51.662 49.940 49.433 52.224 53.094 51.128 49.778 54.226
P
Y
4 51.304 50.125 51.057 51.151 50.935 51.016 51.639 51.470 50.791 51.510 51.993 50.667 50.739 52.086 50.034 50.112 50.780 52.454 51.558 52.869
P
SR
5 51.294 50.935 51.390 51.037 51.900 51.397 51.761 51.694 50.662 52.602 52.366 51.679 52.512 52.406 50.613 50.611 51.490 53.276 51.937 52.991
S
PHRD
6 51.283 48.568 51.072 51.445 51.556 49.729 51.897 52.162 48.989 51.011 49.970 48.963 50.052 49.128 50.222 50.806 50.826 51.063 50.504 51.863
R
KH
7 50.701 49.195 50.711 51.560 51.250 50.999 50.611 51.318 51.018 51.559 51.658 49.591 50.673 51.189 49.568 51.058 51.127 49.897 50.577 51.511
R
PK
8 51.294 50.825 51.502 51.550 51.463 51.640 51.614 51.623 51.530 52.339 52.139 51.294 52.307 52.288 52.067 51.573 51.497 52.623 51.533 52.105
R
AK

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER