Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLKKILGLLGLALAAAFVLTACGQKNDKNTLTVGVMTMTDSDKERWDKIEELLKKENIKLKFKEFTDYSQPNKALKNGEIDINSFQHYNFLNNWNKENKGDLVTVAETYISPINLFSGTENGKAKYSSAKEIPNGGQIAIPNDATNESRALYVLQDAGLIKLNVSGDELATVKNIKSNPKNLDIKEVDASQTARNLASVDAAVVNNSYAVPAKIDF-KTSLYKEKVNEGSKQWINIIAAQKNWKKSKKAAAIKKLIKAYHTDAVKKVIKKTAKGVDEPVW 4K3F Chain:A ((3-240)) -----------------------------ESLTVAATPVP--HAEILNVVKPLLAKEGVDLKIKEFTDYVQPNVQVSEKRLDANFFQHQPYLDEFNKAKGTDLVAVTGVHIEPLGAYS------SKYKKLDELPSGATVVIPNDATNGGRALLLLDKAGVIKLKDNKSITATPKDIVDNPKNIKIRELEAATLPRVLTQVDMALINTNYALEAKLNPTKDALAIEGSD---SPYVNILVARPD---NKDSDAMQKLAKALHSAEIKQFIQEKYKGAVVPAF

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) -43197 for 2038 contacts (-21.2/contact) + 2D Compatibility (PS) -24996 + (NN) -7639 + (LL) 2444 1D Compatibility (HY) -17200 + (ID) 4700 Total energy: -95288.0 ( -46.76 by residue) QMean score : 0.381

(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: