Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIAAYQARCQARVDAALDALFVAPREELQRLYEAMRYSVMNGGKRVRPLLAYAACEALGGAP--QRADAAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTHRAFDEATAILAADGLQALAFEVLADTRRNPQEHAVCLEMLTRLARAAGSAGMVGGQAIDLGSVGVALDQAALE---VMHRHKTGALIEASVRLGALASGRAEPASLAALERYAEAIGLAFQVQDDILDVESDTATLGKTQGKDQAHNKPTYPALLGLEAAKGYALELRDLALAALDGFPPSADPLRQLARYIVERRN 3Q2Q Chain:A ((73-292)) -----------------------------------------GGKRFRPMFALLASE-FGEKPLSENVIKAAVVVEITHLATLYHDDV--MDEA-------SANARWDNSVAILAGDILLAHASGLMSQLGTDTVAH---------FAETFGE--LVTGQMRE--TVG-PRDTDPIEHYTNVIREKTGVLIASAGYLGAMHAG-AAPEHIDALKNFGAAVGMIFQIVDDIIDIFSETH----TPGTDLREGVFTLPVLYALREDTPVGAELRDILTGPLE---------------------

General information: TITO was launched using: RESULT: Template: 3Q2Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -37532 for 1438 contacts (-26.1/contact) + 2D Compatibility (PS) -22732 + (NN) -16931 + (LL) 7600 1D Compatibility (HY) -14000 + (ID) 3850 Total energy: -87445.0 ( -60.81 by residue) QMean score : 0.307

(partial model without unconserved sides chains): PDB file : Tito_3Q2Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q2Q-query.scw PDB file : Tito_Scwrl_3Q2Q.pdb: