Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLKDYIATIENYPKEGITFRDISPLMADGNAYSYAVREIVQYATD---KKVDMIVGPEARGFIVGCPVAFELGIGFAPVRKPGKLPREVISADYEKEYGVDTLTMHADAIKPGQRVLIVDDLLATGGTVKATIEMIEKLGGVMAGCAFLVELDELNGREKIGDYDYK--VLMHY 1ZN9 Chain:B ((8-179)) -LVEQRIRSFPDFPTPGVVFRDISPVLKDPASFRAAIGLLARHLKATHGGRIDYIAGLDSRGFLFGPSLAQELGLGCVLIRKRGKLPGPTLWASYSLEYGKAELEIQKDALEPGQRVVVVDDLLATGGTMNAACELLGRLQAEVLECVSLVELTSLKGREKL--APVPFFSLLQY

General information: TITO was launched using: RESULT: Template: 1ZN9.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 : 823 -25300 -30.74 -151.49 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain B : 0.80 3D Compatibility (PKB) : -30.74 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.485

(partial model without unconserved sides chains): PDB file : Tito_1ZN9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZN9-query.scw PDB file : Tito_Scwrl_1ZN9.pdb: