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



Input alignment information:
Query sequenceMSNSRRRSLRWSWLLSVLAAVGLGLATAPAQAAPPALSQDRFADFPALPLDPSAMVAQVGPQVVNINTKLGYNNAVGAGTGIVIDPNGVVLTNNHVIAGATDINAFSVGSGQTYGVDVVGYDRTQDVAVLQLRGAGGLPSAAIGGGVA--VGEPVVAMGNSGGQGGTPRAVPGRVVALGQTVQASDSLTGAEET-LNGLIQFDAAIQPGDSGGPVVNGLGQVVGMNTAASD--NFQLSQGGQGFAIPIGQAMAIAGQIRSGGGSPTVHIG----PTAFLGLGVVDNNGNGARVQRVVGSAPAASLGISTGDVITAVDGAPINSATAMADALNGHHPGDVISVTWQTKSGGTRTGNVTLAEGPPA
1SOZ Chain:B ((39-311))------------------------------------------------------------------------------GSGVIMDQRGYIITNKHVINDADQI-IVALQDGRVFEALLVGSDSLTDLAVLKINATGGLPTIPINARRVPHIGDVVLAIGNPYNLGQT----------ITQGIISATGRIGLNPTGRQNFLQTDASINHGNSGGALVNSLGELMGINTLSFDKSNDGETPEGIGFAIPFQLATKIMDKLIRDGRVIRGYIGIGGR----------------IVVNE----GPAANAGIQVNDLIISVDNKPAISALETMDQVAEIRPGSVIPV-----------LQVTIQEYP--


General information:
TITO was launched using:
RESULT:

Template: 1SOZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121280 for 1734 contacts (-69.9/contact) +
2D Compatibility (PS) -25608 + (NN) -15488 + (LL) 5808
1D Compatibility (HY) -15600 + (ID) 4250
Total energy: -176418.0 ( -101.74 by residue)
QMean score : 0.314

(partial model without unconserved sides chains):
PDB file : Tito_1SOZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SOZ-query.scw
PDB file : Tito_Scwrl_1SOZ.pdb: