Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVKKTVRFGEQAAVPAIGLGTWYMGEHA--AQRQQEVAA--LRAGIDHGLTVIDTAEMYADGGAEEVVGQAIRGL-RDRVVLVSKV--------YPWHAGKAAMHRACENSLRRLQTDYLDMYLLHWRGD-IPLQETVEAMEKLVAEGKIRRWGVSNLDIEDMQALWRTADGEHCATNQVLYHLASRGIEYDLLPWCQQHSLPVMAYCPLAQ---AGR-LRDGLFQHSDIIN----------------------MANARGITVAQLLLAWVIRHPGV-LAIPKAASIEHVVQNAAALDIVLSGEELAQLDRLYPPPQRKNRLDMV 1PZ0 Chain:A ((13-311)) -------------VFPIGLGTNAVGGHNLYPNLNEETGKELVREAIRNGVTMLDTAYIYGIGRSEELIGEVLREFNREDVVIATKAAHRKQGNDFVFDNSPDFLKKSVDESLKRLNTDYIDLFYIHFPDEHTPKDEAVNALNEMKKAGKIRSIGVSNFSLEQLKEANK--DG-LVDVLQGEYNLLNREAEKTFFPYTKEHNISFIPYFPLVSGLLAGKYTEDTTFPEGDLRNEQEHFKGERFKENIRKVNKLAPIAEKHNVDIPHIVLAWYLARPEIDILIPGAKRADQLIDNIKTADVTLSQEDISFIDKLFAP----------

General information: TITO was launched using: RESULT: Template: 1PZ0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -179414 for 2048 contacts (-87.6/contact) + 2D Compatibility (PS) -28307 + (NN) -15449 + (LL) 2308 1D Compatibility (HY) -21200 + (ID) 4100 Total energy: -246162.0 ( -120.20 by residue) QMean score : 0.465

(partial model without unconserved sides chains): PDB file : Tito_1PZ0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1PZ0-query.scw PDB file : Tito_Scwrl_1PZ0.pdb: