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


Input alignment information:
Query sequenceMGANHVRNDPIMARLTVITTGGTISTTAGPDGVLRPTHCGATLIAGLDMDSDIEVVDLMALDSSKLTPADWDRIGAAVQEAFRGGADGVVITHGTDTLEETALWLDLTYAGSRPVVLTGAMLSADAPGADGPANLRDALAVAADPAARDLGVLVSFGGRVLQPLGLHKVANPDLCGFAGESLGFTSGGV----------RLTRTKTRPYLGDL-GAAVAPRVDIVAVYPGSDAVAMDACVAAGARAVVLEALGSGNAGAAVIEGVRRHCRDGSDPVVIAVSTRVAGARVGAGYGPGHDLVEAGAVMVPRLPPSQARVLLMAALAANSPVADVIDRWG
1HG0 Chain:C ((83-315))----------------------------------------------------------------------------------RDDVDGVVITHGTDTVEESAYFLHLTVKSDKPVVFVAAMRPATAISADGPMNLLEAVRVAGDKQSRGRGVMVVINDRIGSARYITKTNASTLDTFRANEEGYL--GVIIGNRIYYQNRIDKLHTTRSVFDVRGLTSLPKVDILYGYQDDPEYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKG---VVVMRST-----RTGNGIVPPDE--ELPGLVSDSLNPAHARILLMLALTRTS----------


General information:
TITO was launched using:
RESULT:

Template: 1HG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -138018 for 1771 contacts (-77.9/contact) +
2D Compatibility (PS) -25264 + (NN) -20711 + (LL) 5536
1D Compatibility (HY) -16000 + (ID) 4200
Total energy: -198657.0 ( -112.17 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_1HG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HG0-query.scw
PDB file : Tito_Scwrl_1HG0.pdb: