Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVMSDNTKYIFLSPHLDDAIFSCGDYISKLTSEGEIVLVITIFSGYPLSQQLQPSAKQFHKLCNLGK-Y-PIEERKKEDRLACERLQCDFR---HL-----SYYECLYRKDRNGNFLYRHIYSEL-K--NEDTLKNDIIKELLMHLDDKCVVYCPLSLGDHVDHVFVNSIGRALEFM-RYKVIYYEDFPYVSDSSMVSYM-GK-TKELK-MYQEELDEKHYIDRISSILCYKSQILIIWKSVEKLLNNIKELYLRNG--AAYSIRFWIKK 3DFI Chain:A ((6-264)) ----DRTRILAISPHLDDAVLSVGASLAQAEQDGGKVTVFTVFAGSAAPPY-SPAAERFHARWGLSPTEDAPLRRRNEDIAALDQLGAGHRHGRFLDAIYR------------------------NNHDLVAAIREDIES--MIAECDPTLVLTCVAIGKHPDHKATRDATLLAARERGIPLRLWQDLPYAAYSQDLAELPDGLRLGSPELSFVDE--EARTRKFQAMKHYATQLSVLDGPNKNLFAKLDEHARNAAPDGGYNETTWPV-

General information: TITO was launched using: RESULT: Template: 3DFI.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 : 1120 -18649 -16.65 -85.94 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -16.65 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.419

(partial model without unconserved sides chains): PDB file : Tito_3DFI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DFI-query.scw PDB file : Tito_Scwrl_3DFI.pdb: