Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNEQKLCQAINLFVEVLLEGTEFVHREINQDVFKH-ISREQADLLKIL--KVKGPTSPGSLAMYQNVHKSAISNRLKKLLEKGLVQWDDCPEKSDRRSKLINITPSGEHILEELDSAIFNALKP-LIDDIDEEHLHSIIEIFTILKSKFKGGDSAE 3ZMD Chain:A ((27-174)) --TRWLTDTEQCAWRTHLEVNRLLTHQLEKDLQPFGLTMNDYEILVNLSESEGDRMRMSDLATATMQSKSRLSHQITRMENANLVRRENCE--SDRRGLFAVLTEHGLETMRKVAPHHVASVRRHFIDLLAPEDLTELDKALKPIAEHLRGQ----

General information: TITO was launched using: RESULT: Template: 3ZMD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 387 -50959 -131.68 -353.88 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -131.68 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.478

(partial model without unconserved sides chains): PDB file : Tito_3ZMD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZMD-query.scw PDB file : Tito_Scwrl_3ZMD.pdb: