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


Input alignment information:
Query sequenceMRLQRGFTLLELLIAIAIFALLALATYRMFDSVMQTDQATRVQEQRMRELVRAMGALERDLTQAVERPVRDELGD-----NRGAFLSEGENDQIVEFTRGGWRNPLGQ-ARSRLQRVRWSLSGETLERRYWLVLDRAQDSKPRVQQVLDGVTALSWRFLDKEHNWQGHWPTDEGSEEERLESLPLAVEMTLEHRHYGKLVRVWRLLDPPLKQDQPQGQPGGENGENGEGGVPQPPEGMPGAPE
3CFI Chain:B ((10-158))---------------------------------------------RLNELQRALVMMDSDFRQIALRQTRTNGE-SKKLLHWADYLLDSDNKGIM-FARLGWHNPQQQFPRGEVTKVGYRIKDERLERVWWRYPDTPAGQEGVVTPLLSDVEELNVRFYDGKQ-WINEWSNE--------LTLPAAISVELTLKDYGKIARTY----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -18731 for 938 contacts (-20.0/contact) +
2D Compatibility (PS) -14397 + (NN) -164 + (LL) 5120
1D Compatibility (HY) -10400 + (ID) 2200
Total energy: -40772.0 ( -43.47 by residue)
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_3CFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CFI-query.scw
PDB file : Tito_Scwrl_3CFI.pdb: