Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTIAVTGSIATDHLMRFPGRFSEQLLPEHLHKVSLSFLVDDLVMHRGGVAGNMAFAIGVLGGEVALVGAAGA-DFADYRDWLKARGVNCDHVLISETAHTARFTCTTDVDMAQIASFYPGAM--------SEARNIKLADVVSAIGKPELVIIGANDPEAMFLHTEECRKLGLAFAADPSQQLARLSGEEIRRLVNGAAYLFTNDYEWDLLLSKTGWSEADVMAQIDLRVTTLGPKGVDLVEPDGTTIHVGVVPETSQTDPTGVGDAFRAGFLTGRSAGLGLERSAQLGSLVAVLVLESTGTQEWQWDYEAAASRLAGAYGEHAAAEIVAVLA 3B1N Chain:A ((2-308)) -ATLICGSIAYDNIMTFEGRFREHILPDQVHLINLSFLVPTMRREFGGCAGNIAYALNLLGGDARMMGTLGAVDAQPYLDRMDALGLSREYVRVLPDTYSAQAMITTDLDNNQITAFHPGAMMQSHVNHAGEAKDIKLA------------IVGPDGFQGMVQHTEELAQAGVPFIFDPGQGLPLFDGATLRRSIELATYIAVNDYEAKLVCDKTGWSEDEIASRVQALIITRGEHGATIRHRDGTE-QIPAVRAERVIDPTGCGDAFRGGLLYGIEHGFDWATAGRLASLMGALKIAHQGPQTYAPTRAEIDARFETAFG------------

General information: TITO was launched using: RESULT: Template: 3B1N.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -181233 for 2654 contacts (-68.3/contact) + 2D Compatibility (PS) -32160 + (NN) -16872 + (LL) 3000 1D Compatibility (HY) -18800 + (ID) 5700 Total energy: -251765.0 ( -94.86 by residue) QMean score : 0.440

(partial model without unconserved sides chains): PDB file : Tito_3B1N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3B1N-query.scw PDB file : Tito_Scwrl_3B1N.pdb: