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


Input alignment information:
Query sequenceMGEAIVITSGKGGVGKTTSTANLGTALALQGKKVCLIDMDIGLRNLDVVLGLENRIIYDLVDVVEGRCKIHQAMIKDKRFDDLLFLLPAAQTTDKNAVSGEQMVDLINQLRP--DYDFILIDCPAGIETGYKNAVAGADKAIVVTTPEISAVRDADRIIGLLEKEDIEPPKLIINRIRTQMMMNGDVMDIDEITTHLSIELLGIIIDDDEVIRSSNSGDPVAMLPNNRASQGYRNIARRILGESIPLMSIETKKAGFFARLKQLFSGK
4V03 Chain:A ((2-246))-AEVIVITSGKGGVGKTTLTANIGTALAKLGKKVLLIDAD---RNLDMILGLENRIVYDILDVLEGRVPYEKALVKDKRGLSL-WLLP--------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) -172159 for 2005 contacts (-85.9/contact) +
2D Compatibility (PS) -25136 + (NN) -8496 + (LL) 2692
1D Compatibility (HY) -25200 + (ID) 5950
Total energy: -234249.0 ( -116.83 by residue)
QMean score : 0.556

(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: