Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LQDLTLFLEQYKKVIDESLFKEINERNIEPRLKESMLYSIQAGGKRIRPMLVFATLQALKVNPLLGVKTATALEMIHTYSLIHDDLPAMDNDDYRRGKWTNHKVFGDATAILAGDALLTLAFSILAEDDNLSFETRIAL--INQISFSSGAEGMVGGQLADLEAENKQVTLEELSSIHARKTGELLIYAVT-SAAKIAEADPEQTKRLRIFAENIGIGFQISDDILDVIGDETKMGKKTGADAFLNKSTYPGLLTLDGAKRALNEHVTIAKSALSGHDFDDEILLKLADLIALREN 3ZMB Chain:B ((31-292)) ------------------------------RLYEAMRYSVMNGGKRVRPLLAYAACEALGGAPQRADAAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTHRAFDEATAILAADGLQALAFEVLADTRRNPQEHAVCLEMLTRLARAAGSAGMVGGQAIDLGSVGVALDQAALEVMHRHKTGALIEASVRLGALASGRAEPASLAALERYAEAIGLAFQVQDDILDVE------------------PTYPALLGLEAAKGYALELRDLALAALDGFPPSADPLRQLARYIV----

General information: TITO was launched using: RESULT: Template: 3ZMB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -115562 for 1988 contacts (-58.1/contact) + 2D Compatibility (PS) -25967 + (NN) -14467 + (LL) 3484 1D Compatibility (HY) -14000 + (ID) 5250 Total energy: -171762.0 ( -86.40 by residue) QMean score : 0.503

(partial model without unconserved sides chains): PDB file : Tito_3ZMB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZMB-query.scw PDB file : Tito_Scwrl_3ZMB.pdb: