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



Input alignment information:
Query sequence----MELEVFAGQEKSELSMIEVARAILEQRG--RDNEMYFSDLVNDI-QTYLGKSDSAIRESLPFFYSDLNTDGSFIPL--GENKWGLRSWYAIDEIDEE-IITLEEDEDGAPKRKKKRVNAFMDGDE--DAIDYNDDDPEDEDFTEETPSLEYDEENPDDEKSEVESYDSEINEIIPDEDLDEDVEINEEDDEEEEEEEEV-----
4D10 Chain:G ((12-219))TGQNQEQFLLLAKSAKGAALATLIHQVLEAPGVYVFGELLDMPNVRELAESDFASTFRLLTVFAYGTYADYLAEARNLPPLTEAQKNKLRHLSVVTLAAKVKCIPYAVLLEALALRNVRQLEDLVIEAVYADVLRGSLDQRNQRLEVDYSIGRDIQRQDLSAIARTLQEWCVGCEVVLSGIEEQVSRANQHKEQQLGLKQQIESEVAN


General information:
TITO was launched using:
RESULT:

Template: 4D10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 40278 for 1214 contacts (33.2/contact) +
2D Compatibility (PS) -19971 + (NN) 878 + (LL) 0
1D Compatibility (HY) -3600 + (ID) 800
Total energy: 16785.0 ( 13.83 by residue)
QMean score : 0.330

(partial model without unconserved sides chains):
PDB file : Tito_4D10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D10-query.scw
PDB file : Tito_Scwrl_4D10.pdb: