Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTHKIGVVGDKDSVLPFKLFGFDVRY---------G-----TTKQTVRQAIEEMA-K-NEYGVIYVTEQCAALSPETIERYKEQMIPAIVLIPNHQGSLGIGLEEIQKNVEKAVGQNIL 4RND Chain:B ((5-118)) -RTLIAVIADEDTTTGLLLAGIGQITPETQEKNFFVYQEGKTTKEEITDKFNHFTEERDDIAILLINQHIAENIRARVDSF-TNAFPAILEIPSKDHPYDPEKDSVLKRVRKLFGE---

General information: TITO was launched using: RESULT: Template: 4RND.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 : 396 -891 -2.25 -9.09 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain B : 0.75 3D Compatibility (PKB) : -2.25 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.418

(partial model without unconserved sides chains): PDB file : Tito_4RND.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4RND-query.scw PDB file : Tito_Scwrl_4RND.pdb: