Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLKKILGLLGLALAAAFVLTACGQKNDKNTLTVGVMTMTDSDKERWDKIEELLKKENIKLKFKEFTDYSQPNKALKNGEIDINSFQHYNFLNNWNKENKGDLVTVAETYISPINLFSGTENGKAKYSSAKEIPNGGQIAIPNDATNESRALYVLQDAGLIKLNVSGDELATVKNIKSNPKNLDIKEVDASQTARNLASVDAAVVNNSYAVPAKID-FKTSLYKEKVNEGS-KQWINIIAAQKNWKKSKKAAAIKKLIKAYHTDAVKKVIKKTAKGVDEPVW 4K3F Chain:A ((4-240)) ------------------------------SLTVAATPVPHA--EILNVVKPLLAKEGVDLKIKEFTDYVQPNVQVSEKRLDANFFQHQPYLDEFNKAKGTDLVAVTGVHIEPLGAYS------SKYKKLDELPSGATVVIPNDATNGGRALLLLDKAGVIKLKDNKSITATPKDIVDNPKNIKIRELEAATLPRVLTQVDMALINTNYALEAKLNPTKDAL----AIEGSDSPYVNILVARPDNKDSD---AMQKLAKALHSAEIKQFIQEKYKGAVVPAF

General information: TITO was launched using: RESULT: Template: 4K3F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -49130 for 2006 contacts (-24.5/contact) + 2D Compatibility (PS) -24750 + (NN) -7261 + (LL) 2944 1D Compatibility (HY) -17200 + (ID) 4850 Total energy: -100247.0 ( -49.97 by residue) QMean score : 0.367

(partial model without unconserved sides chains): PDB file : Tito_4K3F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4K3F-query.scw PDB file : Tito_Scwrl_4K3F.pdb: