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



Input alignment information:
Query sequenceMSNSRRRSLRWSWLLSVLAAVGLGLATAPAQAAPPALSQDRFADFPALPLDPSAMVAQVGPQVVNINTKLGYNNAVGAGTGIVIDPNGVVLTNNHVIAGATDINAFSVGSGQTYGVDVVGYDRTQDVAVLQLRGAGGLPSAAIGGGVA--VGEPVVAMGNSGGQGGTPRAVPGRVVALGQTVQASDSLTGAEET-LNGLIQFDAAIQPGDSGGPVVNGLGQVVGMNTAASD--NFQLSQGGQGFAIPIGQAMAIAGQIRSGGGSPTVHIG-------PTAFLGLGVVDNNGNGARVQRVVGSAPAASLGISTGDVITAVDGAPINSATAMADALNGHHPGDVISVTWQTKSGGTRTGNVTLAEGPPA
1TE0 Chain:A ((80-352))------------------------------------------------------------------------------GSGVIMDQRGYIITNKHVINDADQI-IVALQDGRVFEALLVGSDSLTDLAVLIIKATGGLPTIPINARRVPHIGDVVLAIGNPYNLGQT----------ITQGIISATGRIGLNPTGRQNFLQTDASINHGNSGGALVNSLGELMGINTLSFDKSNDGETPEGIGFAIPFQLATKIMDKLIRDGRVIRGYIGIGGREIAPLHAQGGGI--DQLQGIVVNEVSPDGPAANAGIQVNDLIISVDNKPAISALETMDQVAEIRPGSVIPVVVM-RDDKQLTLQVTIQEYP--


General information:
TITO was launched using:
RESULT:

Template: 1TE0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101047 for 1957 contacts (-51.6/contact) +
2D Compatibility (PS) -28784 + (NN) -16529 + (LL) 5596
1D Compatibility (HY) -15200 + (ID) 4550
Total energy: -160514.0 ( -82.02 by residue)
QMean score : 0.340

(partial model without unconserved sides chains):
PDB file : Tito_1TE0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TE0-query.scw
PDB file : Tito_Scwrl_1TE0.pdb: