Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKWMVIISIISLVALLGACGNNDNEKDQEDKSTTDSTTKKAKSSSNESNKAAETKENDTNDKAATTDKGSSNPTKEEKDTSTTTDTPKKETPKSPAKTEAFSFSPSGFKVSTVESILGGDVTTTYLSSSKSFQKDFEALTLFINQYKVEHVINPTKEVSASNPESYLANKNGYVITLDISIKNNSK-KDKMYKADQ---ISLLGASKSVGGSLDN-FIPSGFHLIGS-SSDPYNFTAGKTARGLLTFTMDEATYNDLAKDSQIGVPDPSRFDSSSTKGSSQDNVVAPFPIK |
| 3QFG Chain:A ((65-176)) | ---------------------------------------------------------------------------------------------------------------------------------------VSDKFEAKIKEPFIINEK----------------DEKKKYIAFKMEITAKKDDKDLNPSSISHDYINITQDDKNTVNKLRDGYLLSDKKYKDWTEHNQDQIKKGKTAQAMFIYELRGD-----GNI-NLNVHKY----------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3QFG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 8822 for 641 contacts (13.8/contact) +
2D Compatibility (PS) -11356 + (NN) -4012 + (LL) 6028
1D Compatibility (HY) 3600 + (ID) 250
Total energy: 2832.0 ( 4.42 by residue)
QMean score : 0.152
|
|
|