Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSVRHFLSFMDYSPEELIGLIRRGSELK-DLRNRGVLYEPLKSRVLGMVFEKASTRTRLSFEAGMIQLGGQAIFLSPRDTQLGRGEPIGDSARVMSRMLDGVMIRTFAHATLTEFAAHSKVPVINGLSDDLHPCQLLADMQTFHEHRGSIQGKTVAWIGDG-NNMCNSYIEAALKFDFQLRVACPEGYEPKAEFVALA-------GDRLRVVRDPREAVAGAHLVSTDVWASMGQEDEAAARIALFRPYQVNAALLDGAADDVLFMHCLPAHRGEEISEELLDDPRSVAWDQAENRLHAQKALLELLIEHAHYA
2I6U Chain:C ((2-307))--IRHFLRDDDLSPAEQAEVLELAAELKKDPVSRRPLQGP---RGVAVIFDKNSTRTRFSFELGIAQLGGHAVVVDSGSTQLGRDETLQDTAKVLSRYVDAIVWRTFGQERLDAMASVATVPVINALSDEFHPCQVLADLQTIAERKGALRGLRLSYFGDGANNMAHSLLLGGVTAGIHVTVAAPEGFLPDPSVRAAAERRAQDTGASVTVTADAHAAAAGADVLVTDTWTSMGQENDGLDRVKPFRPFQLNSRLLALADSDAIVLHCLPAHRGDEITDAVMDGPASAVWDEAENRLHAQKALLVWLLERS---


General information:
TITO was launched using:
RESULT:

Template: 2I6U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183634 for 2674 contacts (-68.7/contact) +
2D Compatibility (PS) -32564 + (NN) -18268 + (LL) 672
1D Compatibility (HY) -24400 + (ID) 6900
Total energy: -265094.0 ( -99.14 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_2I6U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I6U-query.scw
PDB file : Tito_Scwrl_2I6U.pdb: