Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMDLFLNRKSFVVKSLAITVTALMMSGANAATSDKEEIRKLRQEVEALKALVQEQRQVQQQQQQVQQQQQVQLAEVKAQPQPAAAPASPLASLKSKTGADVNLYGFVRGDANYIIEGADNDFADVSKSNGKTQDKLRATAKTTRLGLDFTAPV-SGAKVGGKIELDFASSDNDKSENVRIRHAYLTYN----NWLFGQTTSNFLS-SHAPEMIDFS-------TN--IGGGTTRIPQVRYNYKLAPATQLFVSAEEGNSSATG---DSVKYRLPVLTAKVTQGYADGNGNASARAFVENYKSG-------------AGDDKTGWGIAAGTDFKVSDPLKLFADASYVVGNSNYLYGSNSAYTLVNDNIEQNEFVAVQVGGTYKILPNLRSTLAYGAQFADDGTDYAKNNVTANEKVQQAWINFIYTPVKPIDLGVEYVNGKRDTFEGKSYKDNRVGLMAKYSF 3VY8 Chain:X ((15-355)) ---------------------------------------------------------------------------------------------------QVTLYGTIKAGVEVSRVKDAGTY--KAQ-GGKSKTATQIADFGSKIGFKGQEDLGNGMKAIWQLEQKASIAGT--NSGWGNRQSFIGLKGGFGTVRAGNLNTVLKDSGDNVNAWESGSNTEDVLGLGTIGRVESREISVRYDSPVFAGFSGSVQYVPRDNANDVDKYKHTKSSRESYHAGLKYEN--AGFFGQYAGSFAKYADLNTDAERVAVNTANAHPVKDYQVHRVVAGYDAND-LYVSVAGQYEAAKNNEVGS---------IKGKKHEQTQVAATAAYRFG-NVTPRVSYAHGFKAKVNGVK----DANYQYDQVIVGADYDFSKRTSALVSAGWLKQGKGA-GKVEQTASMVGLRHKF

General information: TITO was launched using: RESULT: Template: 3VY8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 1548 66705 43.09 215.18 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain X : 0.64 3D Compatibility (PKB) : 43.09 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.090

(partial model without unconserved sides chains): PDB file : Tito_3VY8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VY8-query.scw PDB file : Tito_Scwrl_3VY8.pdb: