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



Input alignment information:
Query sequenceMSNSRRRSLRWSWLLSVLAAVGLGLATAPAQAAPPALSQDRFADFPALPLDPSAMVAQVGPQVVNINTKLGYNNA-VGAGTGIVID-PNGVVLTNNHVIAGATDINAFSVGSGQTYGVDVVGYDRTQDVAVLQLRGAGGLPSAAIGG--GVAVGEPVVAMGNSGGQGGTPRAVPGRVVALGQTVQASDSLTGAEETLNGLIQFDAAIQPGDSGGPVVNGLGQVVGMNTAASDNFQLSQGGQGFAIPIGQAMAIAGQIRSGGGSPTVHIGPTAFLGLGVVDNN-----------GNGARVQRVVGSAPAASLGISTGDVITAVDGAPINSATAMADALNGHHPGDVISVTWQTKSGGTRTGNVTLAEGPPA
3STJ Chain:A ((12-333))------------------------------------------------LPSLAPMLEKVLPAVVSVRVEGT--QPFEGLGSGVIINASKGYVLTNNHVINQAQKISI-QLNDGREFDAKLIGSDDQSDIALLQIQNPSKLTQIAIADSDKLRVGDFAVAVGNPFG--LGQTATSGIVSALGRSGLNLE------GL-ENFIQTDASINRGNSGGALLNLNGELIGINTAILAPGG-GSVGIGFAIPSNMARTLAQQLIDFGEIK------RGLLGIKGTEMSADIAKAFNLDVQRGAFVSEVLPGSGSAKAGVKAGDIITSLNGKPLNSFAELRSRIATTEPGTKVKLGLLRNGKPL-EVEVTLDT----


General information:
TITO was launched using:
RESULT:

Template: 3STJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148630 for 2451 contacts (-60.6/contact) +
2D Compatibility (PS) -31556 + (NN) -17946 + (LL) 4196
1D Compatibility (HY) -17200 + (ID) 4450
Total energy: -215586.0 ( -87.96 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_3STJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3STJ-query.scw
PDB file : Tito_Scwrl_3STJ.pdb: