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


Input alignment information:
Query sequenceMSLPHCETLLLEPIEGVLRITLNRPQSRNAMSLAMVGELRAVLAAVRDDRSVRALVLRGADGHFCAGGDIKDMAGARAAGAEAYRTLNRAFGSLLEEAQAAPQLLVALVEGAVLGGGFGLACVSDVAIAAADAQFGLPETSLGILPAQIAPFVVRRIGLTQARRLALTAARFDGREALRLGLVHFCEADADALEQRLEETLEQLRRCAPNANAATKALLLASESGELGALL-DDAARQFAEAVGGAEGSEGTLAFVQKRKPVWAQ
3I47 Chain:A ((2-260))----SLSDLLYEIQDKVGLLTMNRISKHNAFDNQLLTEMRIRLDSAINDTNVRVIVLKANGKHFSAGADLTWMQSMANFTEEENLEDSLVLGNLMYSISQSPKPTIAMVQGAAFGGGAGLAAACDIAIASTSARFCFSEVKLGLIPAVISPYVVRAIGERAAKMLFMSAEVFDATRAYSLNLVQHCVPD-DTLLEFTLKYASQISNNAPEAVKNSKQLAQYVANKKIDEELVRYTASLIAHKRVSDEGQEGLKAFLNKEIPNWN-


General information:
TITO was launched using:
RESULT:

Template: 3I47.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -150105 for 2031 contacts (-73.9/contact) +
2D Compatibility (PS) -28324 + (NN) -14131 + (LL) 480
1D Compatibility (HY) -12400 + (ID) 4300
Total energy: -208780.0 ( -102.80 by residue)
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_3I47.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I47-query.scw
PDB file : Tito_Scwrl_3I47.pdb: