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


Input alignment information:
Query sequenceMGSIGSMGKPIEGFLVAAIQFPVPIVNSRKDIDHNIESIIRTLHATKAGYPGVELIIFPE------YSTQGLNTAKWLSEEFLLDVPGKETELYAKACKEAKVYGVLSIMERNP-DSNENPYNTAIIIDPQGKIILKYRKLFPWNPIEP--------------WYPGDLGMPVCEGPGGSKLAVCICHDGMIPELAREAAYKGCNVYIRISGYS----------TQVNDQWILTNRSNAWHNLMYTVSVNLAGYD-NVFYYFGEGQICNFDGTTLVQGHRNPWEIVTGEIYPKMADNARLSWGLENNIYNLGHRGYVAKPGGEHDAGLTYIKDLAAGKYKLPWEDHMKIKDGSIYGYPTTGGRFGK
1FO6 Chain:A ((3-304))-----------RQMILAVGQQGP--IARAETREQVVGRLLDMLTNAAS--RGVNFIVFPELALTTFFPRWHFTDEAELDSFYETEMPGPVVRPLFETAAELGIGFNLGYAELVVEGGVKRRFNTSILVDKSGKIVGKYRKIHLPGHKE-YEAYRPFQHLEKRYFEPGDLGFPVYDVDAA-KMGMFICNDRRWPETWRVMGLKGAEIICGGYNTPTHNPPVPQHDHLTSFHHLLSMQAGSYQNGAWSAAAGKVGMEEG-CMLLGHSCIVAPTGEIVALTTTLEDEVITAALDLDRCRELREHIFNFKAHRQPQHYGLIAEF----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FO6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -169634 for 2249 contacts (-75.4/contact) +
2D Compatibility (PS) -30155 + (NN) -22460 + (LL) 1396
1D Compatibility (HY) -9600 + (ID) 2750
Total energy: -233203.0 ( -103.69 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_1FO6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FO6-query.scw
PDB file : Tito_Scwrl_1FO6.pdb: