Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSDSSNQLMPLSLSAPGVNLGAYISTVNQIPILTAEQEKELAERYYYDQD-------------------------------------------------------LDAAKMLVMSHLRFVVHIARSYAGYGLPQGDLIQEGNLGLMKAVKRFDPNMGVRLVSFAVHWIKAEIHEYVIRNWRIVKIATTKAQRKLFFNLRSLKKSSKK--LTLEEAQSIANDLN--VTPEQVLEMEGRLTAYDAAFEAQGDDDDDTPHTAPVLYLEDNR-YDPARLVENEDWEEQSTSALHDAMNQLDDRSRNILQRRWLDD--DKSTLHELAAEYNVSAERIRQLEKNAMEKIKVAMSAS 1L9U Chain:H ((2-322)) ----------------SDPVRQYLHEIGQVPLLTLEEEIDLARKV-EEGMEAIKKLSEATGLDQELIREVVRAKILGTARVEEVDGKLKSLPKELKRYLHIAREGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVE--TINKLSRTARQLQQELGREPSYEEIAEAMGPGWDAKRVEETLKIA-QEPVSLETPI------------DFIPDENLPSPVEAAAQS----LLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYFGVTRERIRQIENKALRKLKYHES--

General information: TITO was launched using: RESULT: Template: 1L9U.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 751 14128 18.81 56.51 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain H : 0.70 3D Compatibility (PKB) : 18.81 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.70 QMean score : ?

(partial model without unconserved sides chains): PDB file : Tito_1L9U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L9U-query.scw PDB file : Tito_Scwrl_1L9U.pdb: