Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPHFLILNGPNVNRLGSREPEVFGRQTLTDIETDLFQFAEALHIQLTFFQSNHEGDLIDAIHEAEEQYSGIVLNPGALSHYSYAIRDAVSSISLPVVEVHLSNLYAREEFRHQSVIAPVAKGQIVGLGAEGYKLAVRYLLSQQGGESR 1GQO Chain:V ((1-142)) -PHFLILNGPNVNRLGSR------RQTLTDIETDLFQFAEALHIQLTFFQSNHEGDLIDAIHEAEEQYSGIVLNPGALSHYSYAIRDAVSSISLPVVEVHLSNLYAREEFRHQSVIAPVAKGQIVGLGAEGYKLAVRYLLSQQ-----

General information: TITO was launched using: RESULT: Template: 1GQO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain V - contact count / total energy / energy per contact / energy per residue : 676 -107416 -158.90 -789.82 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain V : 0.96 3D Compatibility (PKB) : -158.90 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.96 QMean score : 0.709

(partial model without unconserved sides chains): PDB file : Tito_1GQO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GQO-query.scw PDB file : Tito_Scwrl_1GQO.pdb: