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



Input alignment information:
Query sequenceMTNQTQMMEFLLVRFTENWVLLRLHALLFSLIYLTAVLMNLVIILLMILDHRLHMAMYFFLRHLSFLDLCLISATVPKSILNSVASTDSISFLGCVLQLFLVVLLAGSEIGILTAMSYDRYAAICCPLHCEAVMSRGLCVQLMALSWLNRGALGLLYTAGTFSLNFYGSDELHQFFC-DVPALLKLTCSKEHAIISVSVAIGVCYAFSCLVCIVVSYVYIFSAVLRISQRQRQSKAFSNCV----PHLIVVTVFLVTG--AVAYLKPGSDAPSILDLLVSVFYSVAPP---------------TLNPVIYCLKNKDIKSALSKVLWNVRSSGVMKR
3ZPR Chain:A ((15-299))-------------------------SLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVW----AISALVSFLPIMMHWWRDEDPQALKCYQDPGCCDFVTNRAYAIASSIIS----FYIPLLIMIFVALRVYREAKEQ---------------MLMREHKALKTLGIIMGVFTLCWL------PFFLVNIVNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYC-RSPDFRKAFKRLL-----------


General information:
TITO was launched using:
RESULT:

Template: 3ZPR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -239648 for 1804 contacts (-132.8/contact) +
2D Compatibility (PS) -25398 + (NN) -10533 + (LL) 5160
1D Compatibility (HY) -20000 + (ID) 3100
Total energy: -293519.0 ( -162.70 by residue)
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_3ZPR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPR-query.scw
PDB file : Tito_Scwrl_3ZPR.pdb: