Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LQDLTLFLEQYKKVIDESLFKEINERNIEPRLKESMLYSIQAGGKRIRPMLVFATLQALKVNPLLGVKTATALEMIHTYSLIHDDLPAMDNDDYRRGKWTNHKVFGDATAILAGDALLTLAFSILAEDDNLSFETRIAL--INQISFSSGAEGMVGGQLADLEAENKQVTLEELSSIHARKTGELLIYAVT-SAAKIAEADPEQTKRLRIFAENIGIGFQISDDILDVIGDETKMGKKTGADAFLNKSTYPGLLTLDGAKRALNEHVTIAKSALSGHDFDDEILLKLADLIALREN 3ZOU Chain:B ((31-293)) ------------------------------RLYEAMRYSVMNGGKRVRPLLAYAACEALGGAPQRADAAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTHRAFDEATAILAADGLQALAFEVLADTRRNPQEHAVCLEMLTRLARAAGSAGMVGGQAIDLGSV--ALDQAALEVMHRHKTGALIEASVRLGALASGRAEPASLAALERYAEAIGLAFQVQDDILDVE------------------PTYPALLGLEAAKGYALELRDLALAALDGFPPSADPLRQLARYIVE---

General information: TITO was launched using: RESULT: Template: 3ZOU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -117097 for 1997 contacts (-58.6/contact) + 2D Compatibility (PS) -25804 + (NN) -14459 + (LL) 3292 1D Compatibility (HY) -13600 + (ID) 5250 Total energy: -172918.0 ( -86.59 by residue) QMean score : 0.503

(partial model without unconserved sides chains): PDB file : Tito_3ZOU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZOU-query.scw PDB file : Tito_Scwrl_3ZOU.pdb: