Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence PYLKEKSSATVYFQTVKHNNIRDLVRRCITRTSQVLVILMDVF---T------DVEIFCDILEAANKRGVFVCVLLDQGGVKLFQEM-------------CDKVQISDSH----------LKNISIRSVEGEIYCAKSGRKFAGQIREKFIISDWRFVLSGSYSFTWLCGHVHRNILSKFT-GQAVELFDEEF-RHLYASSKPVMGLKSP 1V0W Chain:A ((314-496)) -------------------PEESALRALVASAKGHIEISQQDLNATCPPLPRYDIRLYDALAAKM-AAGVKVRIVVSDPANR-----GYSQIKSLSEISDTLRNRLANITGGQQAAKTAMCSNLQLATFRSSPN-GKWADGHPYAQHHKLVSVDSSTFYIGSKNLYPSW---LQDFGYIVESPEAAKQLDAKLLDPQWKYSQETAT----

General information: TITO was launched using: RESULT: Template: 1V0W.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -103443 for 1020 contacts (-101.4/contact) + 2D Compatibility (PS) -15802 + (NN) -8663 + (LL) 2160 1D Compatibility (HY) -400 + (ID) 750 Total energy: -126898.0 ( -124.41 by residue) QMean score : 0.358

(partial model without unconserved sides chains): PDB file : Tito_1V0W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1V0W-query.scw PDB file : Tito_Scwrl_1V0W.pdb: