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



Input alignment information:
Query sequenceMIRHFLRDDDLSPAEQAEVLELAAELK---KDPVSRRPLQGPRGVAVIFDKNSTRTRFSFELGIAQLGGHAVVVDSGSTQLGRDETLQDTAKVLSRYVDAIVWRTFGQERLDAMASVATVPVINALSDEFHPCQVLADLQTIAERKGALRGLRLSYFGDGANNMAHSLLLGGVTAGIHVTVAAPEGFLPDPSVRAAAERRAQDTGASVTVTADAHAAAAGADVLVTDTWTSMGQENDGLDRVKPFRPFQLNSRLLALADSDAIVLHCLPAHRGDEITDAVMDGPASAVWDEAENRLHAQKALLVWLLERS
1PVV Chain:A ((8-306))--RDLLCLQDYTAEEIWTILETAKMFKIWQKIGKPHRLLEG-KTLAMIFQKPSTRTRVSFEVAMAHLGGHALYLNAQDLQLRRGETIADTARVLSRYVDAIMARVYDHKDVEDLAKYATVPVINGLSDFSHPCQALADYMTIWEKKGTIKGVKVVYVGDG-NNVAHSLMIAGTKLGADVVVATPEGYEPDEKVIKWAEQNAAESGGSFELLHDPVKAVKDADVIYTDVWASMGQEAEAEERRKIFRPFQVNKDLVKHAKPDYMFMHCLPAHRGEEVTDDVIDSPNSVVWDQAENRLHAQKAVL-------


General information:
TITO was launched using:
RESULT:

Template: 1PVV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164437 for 2619 contacts (-62.8/contact) +
2D Compatibility (PS) -32732 + (NN) -22882 + (LL) 1292
1D Compatibility (HY) -26400 + (ID) 7550
Total energy: -252709.0 ( -96.49 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_1PVV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PVV-query.scw
PDB file : Tito_Scwrl_1PVV.pdb: