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


Input alignment information:
Query sequenceMLVNMKQLLEVAKENKFAVGAFNVADSNFLRVVVEEAEKNNAPAIIAVHPTELDFTKDDFFQYVLARIKNSPVPFVLHLDHGDNMGDVMRAVRCGFSSVMIDGSLLPFEENIRVTKEVVDVCHKLGVSVEGELGTIGKTGNSIEGGVSEIIYTKPEEAEEYISRTGVDTLAVAIGTAHGIYPKDKEPKLRLDILKEIKALVNIPLVLHGGSANP---------------------DAEIAAAVEIGIQKVNISSDYKYAFYKKCREILSTT-ELWDANAIYPDCIDAAKEVVKYKMGLFESIGQVEKYQQAKTTAWRSELI
1RVG Chain:D ((1-304))MLVTGLEILKKAREEGYGVGAFNVNNMEFLQAVLEAAEEQRSPVILALSEGAMKYGGRALTLMAVELAKEARVPVAVHLDHGSSYESVLRALRAGFTSVMIDKSHEDFETNVRETRRVVEAAHAVGVTVEAELGRLAGIEEHVAVDEKDALLTNPEEARIFMERTGADYLAVAIGTSHGAYKGKGRPFIDHARLERIARLVPAPLVLHGASAVPPELVERFRASGGEIGEAAGIHPEDIKKAISLGIAKINTDTDLRLAFTALIREALNKNPKEFDPRKYLGPAREAVKEVVKSRMELFGSVGR-----------------


General information:
TITO was launched using:
RESULT:

Template: 1RVG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -178271 for 2521 contacts (-70.7/contact) +
2D Compatibility (PS) -31268 + (NN) -15904 + (LL) 1860
1D Compatibility (HY) -20400 + (ID) 5650
Total energy: -249633.0 ( -99.02 by residue)
QMean score : 0.597

(partial model without unconserved sides chains):
PDB file : Tito_1RVG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RVG-query.scw
PDB file : Tito_Scwrl_1RVG.pdb: