Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLHCCFTTMPLNDNFVYAPPQDPLSILFEDDDLIVVDKPAGLLSVMGRLPEHHDSAYLRVLEKF---PLAKVTHRLDMATSGLLMFAKHRDAEVAVSKMFQARTVKKHYIALVQGQVK-QEGSVEVPLITDWENRP-RQIVHFELGKHAKTLFQPLVYDATTDQSRVLLEPVTGRSHQLRVHMMHIGHPIMGDKLYHPEPKR-------FHLNRMALHAAYLAFQHPLKGTDVVIESQVPF 1V9K Chain:B ((2-215)) -----------------------DVIMYEDDHILVLNKPSGTAVHGGSGL--SFGVIEGLRALRPEARFLELVHRLDRDTSGVLLVAKKRSALRSLHEQLREKGMQKDYLALVRGQWQSHVKSVQAPLLKNILQSGERIVRVSQEGKPSETRFKVEERYA--FATLVRCSPVTGRTHQIRVHTQYAGHPIAFDDRYGDREFDRQLTEAGTGLNRLFLHAAALKFTHPGTGEVMRIEAPMDE

General information: TITO was launched using: RESULT: Template: 1V9K.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 : 1017 3221 3.17 15.94 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain B : 0.70 3D Compatibility (PKB) : 3.17 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.432

(partial model without unconserved sides chains): PDB file : Tito_1V9K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1V9K-query.scw PDB file : Tito_Scwrl_1V9K.pdb: