Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNTLDVLKARASVKEYDTNAPISKEELTELLDLATKAPSAWNLQHWHFTVFHSDESKAEL--LPVAYNQKQIVESSAVVAILGDLKANENGEEVYAELASQGYITDEIKQTLLGQINGAYQ--SEQFARDSAFLNASLAAMQLMIAAKAKGYDTCAIGGFNKEQFQKQFDIS-ERYVPVMLISIGKAVK-PAHQSNRLPLSKVSTWL 4QLX Chain:B ((17-207)) -----DVMFNRHSVRQFDPNVKIGRDELQKMIAEAATAPSACNLQSWHFVVVDTPEAKAKFKQAVMKFNYPQVDSASAIVFIAGDTQSHYVYRDVWNKVYEDGNITKERLDQILGTFLPLYENATPDFLKFDATIDCSVVGMQLLLVARAHGYDANAFSGIDFEKMIPTLGLDPKRYVPVMGIAIGKAAQEPLHTT------------

General information: TITO was launched using: RESULT: Template: 4QLX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 843 -22224 -26.36 -120.13 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain B : 0.79 3D Compatibility (PKB) : -26.36 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.600

(partial model without unconserved sides chains): PDB file : Tito_4QLX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4QLX-query.scw PDB file : Tito_Scwrl_4QLX.pdb: