Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence---------------MAFDAARYVHRYYASLAPAPGNEYPRLRAWEYL--WEYVWDPSRSWDDLTAPEQLDTTALHLGFYLANWGMFRGSSGLLQNSNLDLMKALAR-QLFSGAGPELFELSLVDFAGNGARLAHNRKLLETVLGSMDALSSRVSWTDTLKSKILLGVWGEFPALDRHYVAACRALYPRRGLTSVNGGTLTALHRLIGE---ERLSFPRL----ETARKGLLYPTGRLADMAFFQYGLENA
3QY9 Chain:A ((3-243))SMKILLIGYGAMNQRVARLAEEKGHEIVGVIENTPKTPYQQYQHIADVKGADVAIDFSN--------PNLLFPLLDEDFHLP---LVVATTGEKEKLLNKLDELSQNMPVFFSANMSYGVHALTKILAAAVPLLDDFDIELTEAHHNKKVDAPSGTLEKLYDVIVSLKENVTPVYDRHELNEKRQ-PQDIGIHSIRGGTIVGEHEVLFAGTDETIQITHRAQSKDIFANGAIQAAERLVNKPNGFYTFDNL


General information:
TITO was launched using:
RESULT:

Template: 3QY9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49935 for 1516 contacts (-32.9/contact) +
2D Compatibility (PS) -22178 + (NN) -2773 + (LL) 288
1D Compatibility (HY) -2000 + (ID) 1850
Total energy: -78448.0 ( -51.75 by residue)
QMean score : 0.093

(partial model without unconserved sides chains):
PDB file : Tito_3QY9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QY9-query.scw
PDB file : Tito_Scwrl_3QY9.pdb: