Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLRRQMSFNGKSDMGILYLVPTPIGNLEDMTFRAIDTLKSVDAIAAEDTRQTKKLCHVYEIETPLVSYHEHNKESSGHKIIEWLKSGKNIALVSDAGLPTISDPGAEIVKDFTDIGGYVVPLPGANAALTALIASGIVPQPF-FFYGFLNRQKKEKKKELEALKKRQETIIFYEAPHRLKETLSAMAEILGD-REIAVTRELTKKYEEFIRGTISEVIGWANEDQIRGEFCLVVEGSNNEEVDEEEQWWETLTAKEHVEHYISKGATSKEAIKKAAVDRNVPKREVYDAYHIKQ 1VE2 Chain:A ((1-223)) ------------MRGKVYLVGAGFGGPEHLTLKALRVLEVAEVVLHDR-LVHPGVLALAKGELVPV---KTPQEAITARLIALAREGRVVARL-KGGDPMVFGRGGEEALALRRAGIPFEVVPGVTSAVGALSALGLPLTHRGLARSFAVATGHDPALP----LPRADTLVLLM------GLKERLLERFPPETPLALLARVGWPGEAVRLGRVEDLPGLG--EGLPSPALLVVGKVVG-------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1VE2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -85990 for 1695 contacts (-50.7/contact) + 2D Compatibility (PS) -21836 + (NN) -5721 + (LL) 6684 1D Compatibility (HY) -7600 + (ID) 1900 Total energy: -116363.0 ( -68.65 by residue) QMean score : 0.382

(partial model without unconserved sides chains): PDB file : Tito_1VE2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VE2-query.scw PDB file : Tito_Scwrl_1VE2.pdb: