Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGLSDWELAAARAAIARG----LDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAG---LDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNAAPDLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATYAETGVDYLAVGALTHSVRVLDIGLDM 3GNN Chain:A ((23-294)) --------AAFDAAIARNVADALAEDVGSG-----L--VPDGAPRRARVIVREDAVLCGVPWFDAVVRAVDPSIEVDW-----RHREGDRMSADSTVCELRGPARALLTAERNALNFLQLLSGVASATRQYVDRIADTRARILDTRKTLPGLRLAQKYAVRVGGGANQ-------------------GVGEALDAAFALN--VPVQIEVETLDQLRTALAHGARSVLLDNFTLDMMRDAVRVTEGRA---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) -122883 for 1849 contacts (-66.5/contact) + 2D Compatibility (PS) -26090 + (NN) -13665 + (LL) 2428 1D Compatibility (HY) -17200 + (ID) 5200 Total energy: -182610.0 ( -98.76 by residue) QMean score : 0.637

(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: