Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFERGNCTMIYSKEIVREWLDEVAERAKDHPEWVDVFEHCYTDTLDNTVEILEDGSTFVLTGDIPAMWLRDSTAQLRPYLHVAKRDALLRQTIAGLVKRQMTLVLKDPYANSFNIEENWKGHHETDHTDLNGWIWERKYEVDSLCYPLQLAYLLWKETGETSQFDETFVAATKEILHLWTVEQDHKNSPYRFVRDTDRKEDTLVNDGFGPDFAVTGMTWSAFRPSDDCCQYSYLIPSNMFAVVVLGYVQEIFAALNLADSQSVIADAKRLQDEIQEGIENYAYTT-----NSKGEKIYAFEVDG------LG--NASIMD--DPNV-PSLLAAPYLGYCSIDDEVYQATRRTILS-SE-----N--PYFYQGEYASG--LGSSHTF--YRYIWPIALSIQGLT-TRDKAEKKFLLDQLVACDGGTGVMHESFHVDDPT-----------LYSREWFSWANMMFCELVLDYLDIR 1ULV Chain:A ((324-668)) -------------------------------------------------------------EGYHAVWARDMYQSVTALLAAGDEE-AAARGVEWLFTYQQQ--------------PDGHFPQTSRVD--GTIGQ-NGIQLDETAFPILLANQIGRT--D---AGFYR-NELKPAADYLVAAGPKT---------------------------PQERWEET---------GGYSTSTLASQIAALAAAADIAGKNGD---AGSAAVYRATADEWQRSTEKWMFTTNGPVGDG-KYYLRISATGNPNDGATRDWGNGAGVHPENAVLDGGFLEFVRLGVKAPADPYVADSLAETDASISQETPGGRMWHRYTYDGYGEKADGSPWDGTGIGRLWPLLSGERGEYALANGQDALPYLETMHSAANAGYMIPEQVWDR-DEPTSYGHELGRSTGSASPLSWAMAQYVRLAAGVK---

General information: TITO was launched using: RESULT: Template: 1ULV.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 : 1636 -51223 -31.31 -167.94 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -31.31 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.388

(partial model without unconserved sides chains): PDB file : Tito_1ULV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ULV-query.scw PDB file : Tito_Scwrl_1ULV.pdb: