Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIAAYQARCQARVDAALDALFVAPREELQRLYEAMRYSVMNGGKRVRPLLAYAACEALGGAPQRADAAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTHRAFDEATAILAADGLQALAFEVLADTRRNP---QEHAVCL------EMLTRLARAAGSAGMVGGQAIDLGSVGVALDQAALEVMHRHKTGALIEASVRLGALASGRAEPASLAALERYAEAIGLAFQVQDDILDVESDTATLGKTQGKDQAHNKPTYPALLGLEAAKGYALELRDLALAALDGFPPSADPLRQLARYIVERRN 4GP2 Chain:A ((35-249)) --------------------------------EAVLYQVKTGGKRLRPLLTLAAAEAVSGQWRPALPAAAIVELIHNYSLIYDDI--IDRGDVRRGLPTVRKAFGDNAAILVGIWYREAIEEAVLDTPKPTLFAKEVAEVIKAIDEGERLDILFEAAGRSDPYFVQA---RWREVTLDDYI--KMVSLKTGALIAAAAKWGVLSVSDDRGLAEAAWN-FGMAAGVAFQIIDDVLDIYGDPKKFGKEIGKDIKEHK-------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4GP2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -32816 for 1526 contacts (-21.5/contact) + 2D Compatibility (PS) -22928 + (NN) -20119 + (LL) 7744 1D Compatibility (HY) -11600 + (ID) 4300 Total energy: -84019.0 ( -55.06 by residue) QMean score : 0.315

(partial model without unconserved sides chains): PDB file : Tito_4GP2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4GP2-query.scw PDB file : Tito_Scwrl_4GP2.pdb: