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


Input alignment information:
Query sequenceMGEAIVITSGKGGVGKTTSTANLGTALALQGKKVCLIDMDIGLRNLDVVLGLENRIIYDLVDVVEGRCKIHQAMIKDKRFDDLLFLLPAAQTTDKNAVSGEQMVDLINQLRP--DYDFILIDCPAGIETGYKNAVAGADKAIVVTTPEISAVRDADRIIGLLEKEDIEPPKLIINRIRTQMMMNGDVMDIDEITTHLSIELLGIIIDDDEVIRSSNSGDPVAMLPNNRASQGYRNIARRILGESIPLMSIETKKAGFFARLKQLFSGK
4V03 Chain:B ((2-246))-AEVIVITSGKGGVGKTTLTANIGTALAKLGKKVLLIDAD---RNLDMILGLENRIVYDILDVLEGRVPYEKALVKDKRGLSL-WLLPA-------VIDIEKWNKTVEEIKNSGNYDYILVDSPAGIEKGFQIAVSPADKALIVVNPEVSSIRDADRVIGLLESMDKRNYKVIVNRIKWEMVKRGAMLSVEDIVDILKAEIIGIIPEEPKLVDFTNRGEPIVLDEKFPASQAIIDTARRLMGESIPL---------------------


General information:
TITO was launched using:
RESULT:

Template: 4V03.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -171657 for 2017 contacts (-85.1/contact) +
2D Compatibility (PS) -25215 + (NN) -8565 + (LL) 2548
1D Compatibility (HY) -25200 + (ID) 6000
Total energy: -234089.0 ( -116.06 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_4V03.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4V03-query.scw
PDB file : Tito_Scwrl_4V03.pdb: