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



Input alignment information:
Query sequenceMSVRHFLSFMDYSPEELIGLIRRGSELK-DLRNRGVLYEPLKSRVLGMVFEKASTRTRLSFEAGMIQLGGQAIFLSPRDTQLGRGEPIGDSARVMSRMLDGVMIRTFAHATLTEFAAHSKVPVINGLSDDLHPCQLLADMQTFHEHRGSIQGKTVAWIGDG-NNMCNSYIEAALKFDFQLRVACPEGYEPKAEFVALA-------GDRLRVVRDPREAVAGAHLVSTDVWASMGQEDEAAARIALFRPYQVNAALLDGAADDVLFMHCLPAHRGEEISEELLDDPRSVAWDQAENRLHAQKALLELLIEHAHYA
2P2G Chain:F ((2-307))--IRHFLRDDDLSPAEQAEVLELAAELKKDPVSRRPLQGP---RGVAVIFDKNSTRTRFSFELGIAQLGGHAVVVDSGSTQLGRDETLQDTAKVLSRYVDAIVWRTFGQERLDAMASVATVPVINALSDEFHPCQVLADLQTIAERKGALRGLRLSYFGDGANNMAHSLLLGGVTAGIHVTVAAPEGFLPDPSVRAAAERRAQDTGASVTVTADAHAAAAGADVLVTDTW------------VKPFRPFQLNSRLLALADSDAIVLHCLPAHRGDEITDAVMDGPASAVWDEAENRLHAQKALLVWLLERS---


General information:
TITO was launched using:
RESULT:

Template: 2P2G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175681 for 2526 contacts (-69.5/contact) +
2D Compatibility (PS) -31380 + (NN) -16821 + (LL) 1608
1D Compatibility (HY) -24000 + (ID) 6600
Total energy: -252874.0 ( -100.11 by residue)
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_2P2G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P2G-query.scw
PDB file : Tito_Scwrl_2P2G.pdb: