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



Input alignment information:
Query sequenceMSNSRRRSLRWSWLLSVLAAVGLGLATAPAQAAPPALSQDRFADFPALPLDPSAMVAQVGPQVVNINTKLGYNNAVGAGTGIVIDPN-GVVLTNNHVIAGATDINAFSVGSGQTYGVDVVGYDRTQDVAVLQLRGAGGLPSAAIGGG--VAVGEPVVAMGNSGGQGGTPRAVPGRVVALGQTVQASDSLTGAEETLNGLIQFDAAIQPGDSGGPVVNGLGQVVGMNTAASDNFQLSQGGQ---GFAIPIGQAMAIAGQIRSGG-------GSPTVHIGPTAFLGLGVVDNNGNGARVQRVVGSAPAASLGISTGDVITAVDGAPINSATAMADALNGHHPGDVISVTWQTKSGGTRTGNVTLAEGPPA
3PV2 Chain:A ((67-326))------------------------------------------------------------------------------GSGVIIDPNNGVIITNDHVIRNASLI-TVTLQDGRRLKARLIGGDSETDLAVLKI-DAKNLKSLVIGDSDKLEVGDFVVAIGNPFGL--SQSATFGIVSAL----K-------------NFIQTDAAINPGNSGGALVNAKGELIGINTAIL----------VGIGFAIPINMVKDVAQQIIKFGSIHRGLMGIFVQHLTPELAQAMGYPE-DFQGALVSQVNPNSPAELAGLKAGDIITQINDTKITQATQVKTTISLLRVGSTVKIIVE-------------------


General information:
TITO was launched using:
RESULT:

Template: 3PV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138399 for 1760 contacts (-78.6/contact) +
2D Compatibility (PS) -24955 + (NN) -11683 + (LL) 5444
1D Compatibility (HY) -16400 + (ID) 4350
Total energy: -190343.0 ( -108.15 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_3PV2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PV2-query.scw
PDB file : Tito_Scwrl_3PV2.pdb: