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



Input alignment information:
Query sequenceMTTQATPLTPVISRHWDDPESWTLATYQRHDRYRGYQALQKALTMPPDDVISIVKDSGLRGRGGAGFATGTKWSFIPQGDTGAAAKPHYLVVNADESEPGTCKDIPLMLATPHVLIEGVIIAAYAIRAHHAFVYVRGEVVPVLRRLHNAVAEAYAAGFLGRNIGGSG----------FDLELVVHAGAGAYICG--EETALLDSLEG-----RRGQPRLRPPFPAVAGLYGCPTVINNVETIASVPSIILGGIDWFRSMGSEKSPGFTLYSLSGHVTRPGQYEAPLGITLRELLDYAGGVRAGHRLKFWTPGGSSTPLLTDEHLDVPLDYEGVGAAGSMLGTKALEIFDETTCVVRAVRR----WTEFYKHESCGKCTPCREGTFWLDKIYERLETGRGSHEDIDKLLDISDSILGKSFCALGDGAASPVMSSIKHFRDEYLAHVEGGGCPFDPRDSML--VANGVDA
2VFR Chain:A ((4-421))------FMSDITVTNWAGNITYTAKELLRP---HSLDALRALVADSARVRVL---------------GSGHSFN------EIAEPGDGGVLLSLAGLP----SVVDVDTAARTVRVGGGVRYAELARVVHA----RGLALPNM----ASLPHISVAGSVATGTHGSGVGNGSLASVVREVELVTADGSTVVIARGDERFGGAVTSLGALGVVTSLTLDLEPAYEMEQHVFT---ELPLAGLDPATFETVMAAAYSVSLFTDWRAPGFRQVWLKRRTDRPLDGFPYAAPAAEKMHPVPGMPAVNCTEQFGVPGPWHERLPHFRAEFTPSSGAELQSEYLMPREHALAALHAMDAIRETLAPVLQTCEIRTVAADAQWLSPA----YGRDTVAAHFTWVEDTAAVLPVVRRLEEALVPFAARPHWGKVFTVPAGELRALYPR-LADFGALAGALDPAGKFTNAFVRGVLA


General information:
TITO was launched using:
RESULT:

Template: 2VFR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42344 for 3222 contacts (-13.1/contact) +
2D Compatibility (PS) -40519 + (NN) -4376 + (LL) 1928
1D Compatibility (HY) -800 + (ID) 2750
Total energy: -88861.0 ( -27.58 by residue)
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_2VFR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VFR-query.scw
PDB file : Tito_Scwrl_2VFR.pdb: