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



Input alignment information:
Query sequenceMIQSKLPNVGTTIFTRMSQLAAECGAINLSQGFPDFDGPPELREAVGRHIAAGHNQYAPMTGLPALREQVAKKIEQFYGRRVSADSEVTITPGATEAIFSAIQALVHPGDEVVVLDPSYDSYEPSVQLAGG--RCVHVPLALPDFSIDWQRMAEAIGPRTRLVIINTPHNPSGALISREELDRLAALIRDRDIYLISDEVYEHLVFDGVAHTSVLSHDELYP-RSFVVSSFGKTYHVTGWKTGYVVAPPALSAELRKVHQYVNFCGVTPLQWALADYMAGHPEHLRQLPGFYQA-------KRDLFCDLLLDSRFRFTRAPGTYFQCVDYSAIRPDLDDVAMAEWLTREHGVAAIPVSVFYEKAPDAMRLVRFCYAKREETLRQAAEKLCAI
1V2F Chain:B ((13-367))-----------SIFPRMSGLAQRLGAVNLGQGFPSNPPPPFLLEAVRRALGR-QDQYAPPAGLPALREALAEEFA------VEPES-VVVTSGATEALYVLLQSLVGPGDEVVVLEPFFDVYLPDAFLAGAKARLVRLDLTPEGFRLDLSALEKALTPRTRALLLNTPMNPTGLVFGERELEAIARLARAHDLFLISDEVYDELYYGERPR----RLREFAPERTFTVGSAGKRLEATGYRVGWIVGPKEFMPRLAGMRQWTSFSAPTPLQAGVAEAL-----KLARREGFYEALREGYRRRRDLLAGGLRAMGLRVYVPEGTYFLMAEL----PGWDAFRLVE----EARVALIPASAFYLEDPPK-DLFRFAFCKTEEELHLALERLGRV


General information:
TITO was launched using:
RESULT:

Template: 1V2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -231886 for 2967 contacts (-78.2/contact) +
2D Compatibility (PS) -39177 + (NN) -27668 + (LL) 2384
1D Compatibility (HY) -29600 + (ID) 7400
Total energy: -333347.0 ( -112.35 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_1V2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V2F-query.scw
PDB file : Tito_Scwrl_1V2F.pdb: