Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSISSPRINVMLDSVRSASKQLMRDFNEL-QIS-NVKSADFINKTYSRSKQTIYNCLHDYKQDYGFIFEDDIDQEAKEKDYTWFIMPIEGRENFSSRMVYFAVSVCLVHKNKVVAAVVNTPALRETFWAEEKKGAFLEDFRSRHIKMRMKSHE---GSLIDVS------GNLLNKLLPGNSNIRSVGSTVLGFTYLAAGRYSGIVYSGVNKYKALLGRLLLQESAGRLTEDNGFIIAGDVKLT 2P3N Chain:A ((3-227)) ------RLDFSIKLLRKVGHLLMIHWGRVDNVEKKTGFKDIVTEIDREAQRMIVDEIRKFFPDENIMAEEGIFE---KGDRLWIIDPIDGTINFVHGLPNFSISLAYVENGEVKLGVVHAPALNETLYAEEGSGAFFNGERIR-----VSENASLEECVGSTGSYVDFTGKFIERMEKRTRRIRILGSAALNAAYVGAGRVDFFVTWRINPWDIAAGLIIVKEAGGMVTDFSGKEANAFSKNF

General information: TITO was launched using: RESULT: Template: 2P3N.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -128860 for 1825 contacts (-70.6/contact) + 2D Compatibility (PS) -22845 + (NN) -5226 + (LL) 1120 1D Compatibility (HY) -12800 + (ID) 2650 Total energy: -171261.0 ( -93.84 by residue) QMean score : 0.526

(partial model without unconserved sides chains): PDB file : Tito_2P3N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2P3N-query.scw PDB file : Tito_Scwrl_2P3N.pdb: