Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGLSDWELAAARAAIARG----LDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAG---LDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNAAPDLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATYAETGVDYLAVGALTHSVRVLDIGLDM 3GNN Chain:B ((23-294)) --------AAFDAAIARNVADALAEDVGSGDQ----------APRRARVIVREDAVLCGVPWFDAVVRAVDPSIEVDW-----RHREGDRMSADSTVCELRGPARALLTAERNALNFLQLLSGVASATRQYVDRIADTRARILDTRKTLPGLRLAQKYAVRVGGGA--------------------------------------VQIEVETLDQLRTALAHGARSVLLDNFTLDMMRDAVRVTEGRA---VLEVSGGVNFDTVRAIAETGVDRISIGALTKDVRATDYSM--

General information: TITO was launched using: RESULT: Template: 3GNN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109627 for 1714 contacts (-64.0/contact) + 2D Compatibility (PS) -24141 + (NN) -14423 + (LL) 4332 1D Compatibility (HY) -16000 + (ID) 4750 Total energy: -164609.0 ( -96.04 by residue) QMean score : 0.602

(partial model without unconserved sides chains): PDB file : Tito_3GNN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GNN-query.scw PDB file : Tito_Scwrl_3GNN.pdb: