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



Input alignment information:
Query sequenceMAFDAAMSTHEDLLATIRYVRDRTGDPNAWQTGLTPTEVTAVVTSTTRSEQLDAILRKIRQRHSNLYYPAPPDREQGDAARAIADAEAALAHQNSATAQLDLQVVSAILNAHLKTVEGGESLHELQQEIEAAVRIRSDLDTPAGARDFQRFLIGKLKDIREVVATASLDAASKS-ALMAAWTSLYDASKGDRGDAD-DRGPASVG---SGGAPARGAGQQPELPTRAEPDCLLDSLLLEDPGLLADDLQVPGGTSAAIPSASSTPSLPNLGGATMPGGGATPALVPGVSAPGGLPLSGLLRGVGDEPELTDFDERGQEVRDPADYEHSNEPDERRADDREGADEDAGLGKSESPPQAPTTVTLPNGETVTAASPQLAAAIKAAASGTPIADAFQQQGIAIPLPGTAVANPVDPARISAGDVGVFTATPLPLALAKLFWTARFNTSQPCEGQTF
2XM7 Chain:A ((11-148))--------------------------------------------------------------------------QEFDCERFRADIRATAAAIGAPIAH---RLTDTVLEAFRDNFAQGATLWKTTSQ-------------PGDQLSYSFFSRLKMDTVSRAIDAGLLDAAHPTLAVVDAWSSLYGGAPVQSGDFDAGRGMAKTWLYFGGLRPAEDILTVPALPASVQ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XM7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 88521 for 975 contacts (90.8/contact) +
2D Compatibility (PS) -13687 + (NN) -3159 + (LL) 14068
1D Compatibility (HY) -3200 + (ID) 1800
Total energy: 80743.0 ( 82.81 by residue)
QMean score : 0.320

(partial model without unconserved sides chains):
PDB file : Tito_2XM7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XM7-query.scw
PDB file : Tito_Scwrl_2XM7.pdb: