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



Input alignment information:
Query sequenceMANEPAIGAIDRLQRSSRDVTTLPAVISRWLSSVLPGGAAPEVTVESGVDSTGMSSETIILTARWQQDGRSIQQKLVARVAPAAEDVPVFPTYRLDHQFEVIRLVGELTDVPVPRVRWIETTGDVLGTPFFLMDYVEGVVPPDVMPYTFGDNWFADAPAERQRQLQDATVAALATLHSIPNAQNTFSFLTQGRTSDTTLHRHFNWVRSWYDFAVEGIGRSPLLERTFEWLQSHWPDDAAAREPVLLWGDARVGNVLYRDF--QPVAVLDWEMVALGPRELDVAWMIFAHRVFQEL-AGLA----TLPGLPEVMREDDVRATYQALTGVEL-GDLHWFYVYSGVMWACVFMRTGARRVHFGEIEKPDDVESLFYHAGLMKHLLGEEH
3DXP Chain:A ((20-328))--------------------RFDTEALEAWMRQHVEGF-AGPLSVE--QFKG-QSNPTFKLVTP--------GQTYVMRAKPG----------AIEREYRVMDALAG-TDVPVAKMYALCEDESVIGRAFYIMEFVSGRVLWDQS-------L-PGMSPAERTAIYDEMNRVIAAMHTVDYQAIGLGDYG---KPGNYFQRQIERWTKQYKLSE--TESIPAMDSLMDWLPQHIPQE-DADLTSIVHGDYRLDNLMFHPTEPRVLAVLDWELSTLGHPMGDFGYHCMSWHIAPGQFRGIAGLDHAALGIPDE---ASYRKLYEQRTGRPITGDWNFYLAFSMFRIAGILQGIMKRVVD----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DXP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193995 for 2155 contacts (-90.0/contact) +
2D Compatibility (PS) -30723 + (NN) -11835 + (LL) 4492
1D Compatibility (HY) -16800 + (ID) 3200
Total energy: -252061.0 ( -116.97 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3DXP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DXP-query.scw
PDB file : Tito_Scwrl_3DXP.pdb: