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



Input alignment information:
Query sequenceLTEEVRCIGCGAVIQTEDPDKIGYAPKSSLNNEQVICKRCFRLKHYNEIQDVALTDDDFLRILNQISSKQALIVYVVDIFDFDGSWLPGLPRFAGSNPVLLVGNKEDVLPKSLKRDKLTRWMRTRAKEQGLAATDVVLVSAEKGHGFDTLLEKIDELRNGQDVYVVGCTNVGKSTLINRIIKQASGENNVITTSQFPGTTLDKIEIPLADGNVLVDTPGIINHHQMAHFIDTTTLKAITPKKEVKPAVFQLNEEQTLFLGALARLDYVSGGRKSLVVYVSNNLPIHRTKLEKAEALYEKQAGLVLQPPTEEDMKTLPKLVPYSFTVKEKADIVFSGLGWVTIPEGGAKVTAWVPEGVSATIRTSLV
3CNL Chain:A ((17-158))----------------------------------------------------------------DLLRLVNTVVEVRDARAPFATSAYGVD--FSRKETIILLNKVDIADEKT----TKKWVEFF-KK-----QGKRVITTHKGEPRKVLLKKLSF-DRLARVLIVGVPNTGKSTIINKLKGKR-----A----------KGIQWFSLENGVKILDTPGILYKN----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CNL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85404 for 948 contacts (-90.1/contact) +
2D Compatibility (PS) -14812 + (NN) -8521 + (LL) 16040
1D Compatibility (HY) -3600 + (ID) 1550
Total energy: -97847.0 ( -103.21 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_3CNL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CNL-query.scw
PDB file : Tito_Scwrl_3CNL.pdb: