Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKALPIAVAVVLGGAALVPVYYATQHPTTEVGHKADKNASPIQKISYVLGYEVAQQTPPELDTKAFVQGIHDVRNKQPSAYTQEDLKAAVAAYEKELQQKMQHQDKPEQAGTATDSADAQFLAENKTKAGVKTTASGLQYIITKEGTGKQ-PTAQSIVKVHYEGRLINGQVFDSSYKRGQPVEFPL--NQVIPGWTEGLQLMKEGGKATFFIPSNLAYGPQ-ELPGIPANSTLIFDVELISVK 4W9P Chain:A ((20-126)) -----------------------------------------------------------------------------------------------------------------------------------------GVLKIVKRVGNGEETPMIGDKVYVHYKGKLSNGKKFDSSHDRNEPFVFSLGKGQVIKAWDIGVATMK-GEICHLLCKPEYAYGSAGSLPKIPSNATLFFEIELLDFK

General information: TITO was launched using: RESULT: Template: 4W9P.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 : 463 8489 18.33 83.23 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 18.33 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.657

(partial model without unconserved sides chains): PDB file : Tito_4W9P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4W9P-query.scw PDB file : Tito_Scwrl_4W9P.pdb: