Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVSALLKFDFSVVRHNMAIKLNNNFLIIMGTSFLLLLAYHIKKEGKEVLSSLFVISNFFDNSTLFFVIIVVMRVVAGTFGGRPLKTLDGKTTRPTTDKVKGAIFNMIGPFFEGGRVLDLFSGSGSLAIEAISRGMDQAVLVEKDRRAQVVIQENIA-MTKSPEQFQLLKMEANRALEQL--TGQFDLVLLDPPYAKEEIVKQIQIMDSKGLLGDDIMIVCETDKSVDLPEEIASFGIWKQKIYGISKVTVYVR-- 2IFT Chain:A ((11-195)) ---------------------------------------------------------------------GEVRIIAGLWRGRKLPV---------LDRVKETLFNWLMPYIHQSECLDGFAGSGSLGFEALSRQAKKVTFLELDKTVANQLKKNLQTLKCSSEQAEVINQSSLDFLKQPQNQPHFDVVFLDPPFHFNLAEQAISLLCENNWLKPNALIYVETEKDKPLITP-ENWTLLKEKTTGIVSYRLYQNLE

General information: TITO was launched using: RESULT: Template: 2IFT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -28510 for 1392 contacts (-20.5/contact) + 2D Compatibility (PS) -18532 + (NN) -4635 + (LL) 6812 1D Compatibility (HY) 1600 + (ID) 1000 Total energy: -44265.0 ( -31.80 by residue) QMean score : 0.225

(partial model without unconserved sides chains): PDB file : Tito_2IFT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2IFT-query.scw PDB file : Tito_Scwrl_2IFT.pdb: