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


Input alignment information:
Query sequenceMSGEDSIRSFPVPDLGEGLQEVTVTCWSVAVGDDVEINQTLCSVETAKAEVEIPSPYAGRIVELGGAEGDVLKVGAELVRIDTGPTAVAQPNGEGAVPTLVGYGADTAIETSRRTSRPLAAPVVRKLAKELAVDLAALQRGSGAGGVITRADVLAAARGGVGAGPDVRPVHGVHARMAEKMTLSHKEIPTAKASVEVICAELLRLRDRFVSA------APEITPFALTLRLLVIALKHNVILNSTWV-DSGEGPQVHVHRGVHLGFGAATERGLLVPVVTDAQDKNTRELASRVAELITGAREGTLTPAELRGSTFTVSNFGALGVDDGVPVINHPEAAILGLGAIKPRPVVVGGEVVARPTMTLTCVFDHRVVDGAQVAQFMCELRDLIESPETALLDL
4N72 Chain:A ((396-628))-----------------------------------------------------------------------------------------------------------------------------------------------------------------FGEIEEVELGRIQKISGANLSRNWVMIPHVTHFDKTDITELEAFRKQQNEEAAKRKLDVKITPVVFIMKAVAAALEQMPRFNSSLSEDGQ---RLTLKKYINIGVAVDTPNGLVVPVFKDVNKKGIIELSRELMTISKKARDGKLTAGEMQGGCFTISSIGGLGTTHFAPIVNAPEVAILGVSKSAMEPVWNGKEFVPRLMLPISLSFDHRVIDGADGARFITIINNTLSDIRRLV---


General information:
TITO was launched using:
RESULT:

Template: 4N72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -154796 for 1678 contacts (-92.3/contact) +
2D Compatibility (PS) -25503 + (NN) -11956 + (LL) 9640
1D Compatibility (HY) -12000 + (ID) 3050
Total energy: -197665.0 ( -117.80 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_4N72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N72-query.scw
PDB file : Tito_Scwrl_4N72.pdb: