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


Input alignment information:
Query sequenceMGANHVRNDPIMARLTVITTGGTISTTAGPDGVLRPTHCGATLIAGLDMDSDIEVVDLMALDSSKLTPADWDRIGAAVQEAFRGGADGVVITHGTDTLEETALWLDLTYAGSRPVVLTGAMLSADAPGADGPANLRDALAVAADPAARDLGVLVSFGGRVLQPLGLHKVANPDLCGFAGESLGFTSGGV----------RLTRTKTRPYLGDL-GAAVAPRVDIVAVYPGSDAVAMDACVAAGARAVVLEALGSGNAGAAVIEGVRRHCRDGSDPVVIAVSTRVAGARVGAGYGPGHDLVEAGAVMVPRLPPSQARVLLMAALAANSPVADVIDRWG
1HG1 Chain:D ((83-315))----------------------------------------------------------------------------------RDDVDGVVITHGTDTVEESAYFLHLTVKSDKPVVFVAAMRPATAISADGPMNLLEAVRVAGDKQSRGRGVMVVINDRIGSARYITKTNASTLDTFRANEEGYL--GVIIGNRIYYQNRIDKLHTTRSVFDVRGLTSLPKVDILYGYQDDPEYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKG---VVVMRST-----RTGNGIVPPDE--ELPGLVSDSLNPAHARILLMLALTRTS----------


General information:
TITO was launched using:
RESULT:

Template: 1HG1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -136288 for 1795 contacts (-75.9/contact) +
2D Compatibility (PS) -25335 + (NN) -21278 + (LL) 5536
1D Compatibility (HY) -16000 + (ID) 4200
Total energy: -197565.0 ( -110.06 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_1HG1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HG1-query.scw
PDB file : Tito_Scwrl_1HG1.pdb: