Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVKKTVRFGEQAAVPAIGLGTWYM--GEHAAQRQQEVAALRAGIDHGLTVIDTAEMYADGGAEEVVGQAIRG---LRDRVVLVSKVYPWHAGKAAMHRACENSLRRLQTDYLDMYLLHWRGDIPLQETVEAMEKLVAEGKIRRWGVSNLDIEDMQALWRTADGEHCATNQVLYHLASRGIEYDLLPWCQQHSLPVMAYCPLAQAGRLRDGLFQHSDIINMANARGITVAQLLLAWVIRHPGVLAIPKAASIEHVVQNAAALDIVLSGEELAQLDRLYPPPQRKNRLDMV 3D3F Chain:A ((4-260)) -LKDTVKLHNGVEMPWFGLGVFKVENGNEATE------SVKAAIKNGYRSIDTAAIYKN---EEGVGIGIKESGVAREELFITSKVWNEDQGYETTLAAFEKSLERLQLDYLDLYLIHWPGKDKYKDTWRALEKLYKDGKIRAIGVSNFQVHHLEELLKDAEIK-PMVNQVEFH--PRLTQKELRDYCKGQGIQLEAWSPLMQ-GQLLD----NEVLTQIAEKHNKSVAQVILRWDLQH-GVVTIPKSIKEHRIIENADIFDFELSQEDMDKIDAL-------------

General information: TITO was launched using: RESULT: Template: 3D3F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -180619 for 2165 contacts (-83.4/contact) + 2D Compatibility (PS) -27862 + (NN) -11858 + (LL) 1888 1D Compatibility (HY) -21200 + (ID) 4600 Total energy: -244251.0 ( -112.82 by residue) QMean score : 0.476

(partial model without unconserved sides chains): PDB file : Tito_3D3F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D3F-query.scw PDB file : Tito_Scwrl_3D3F.pdb: