Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTELNASEFRSLITSVFPELTASVFKLAAKSWDSLAVDVD---D-TLIFKFPRHPAAERALVKEAGVLDIVRPS-LSMAVPDMHIHDGPPIFSSHAKLDGEHLIAEDYDA-------LGQGVRRHLADDLARFYAELHVLDADRLRQAGVGAIQ--PWQ-SPDAVRTKALPLLPPDIGRFAEAVIADFEAL---PPDPHGTVFGFFDGHGWNMAFDHAQGRLNGIYDFADSGFGPLHQEFIYSN-FISADLTARIVSAYEMLTGRKLDRRRIAIL--TG--FHRLSELAELADDPAHVDLMVQNVATWAAVAAHVG 5IWU Chain:A ((1-298)) -MSKDIKQVIEIAKKHNLFLKEETIQFNESGLDFQAVFAQDNNGIDWVLRLPRREDVMPRTKVEKQALDLVNKYAISFQAPNWIIYT--EELIAYKKLDGVPAGTIDHNIGNYIWEIDINNVPELFHKSLGRVLAELHSIPSNKAAALDLVVHTPEEARMSMKQRMDAVRAKFGV-GENLWNRWQ-AWLNDDDMWPKKTGLIHG--DVHAGHTMIDK-DANVTGLIDWTEAKVTDVSHDFIFNYRAFGEEGLEALILAYKEIGGYYWPKMKEHIIELNAAYPVSIAEFALVSGIEEYEQMAKEALE----------

General information: TITO was launched using: RESULT: Template: 5IWU.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 : 1243 -12912 -10.39 -46.95 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -10.39 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.323

(partial model without unconserved sides chains): PDB file : Tito_5IWU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5iwu-query.scw PDB file : Tito_Scwrl_5IWU.pdb: