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



Input alignment information:
Query sequenceLKLVLMGLPGAGKGTQAEQIVEKYNIPHISTGDMFRAAMKNNTELGRKAKSFMDNGDLVPDEVTNGIVRERLSEDDAKDGFLLDGFPRTVEQAQELENILSDLGTELDAVINIDVEKDVLMKRLTGRWICRTCGKTYHEIYNPPKVPGKCDLDGGELYQRDDDKKETVEKRLNVNMKQTKPLLDFYSEKGKLHNINGEQEIKDVFVDVEKILASF
3FB4 Chain:A ((1-215))MNIVLMGLPGAGKGTQAEQIIEKYEIPHISTGDMFRAAIKNGTELGLKAKSFMDQGNLVPDEVTIGIVHERLSKDDCQKGFLLDGFPRTVAQADALDSLLTDLGKKLDYVLNIKVEQEELMKRLTGRWICKTCGATYHTIFNPPAVEGICDKDGGELYQRIDDKPETVKNRLDVNMKQTQPLLDFYSQKGVLKDIDGQQDIKKVFVDINDLLGGL


General information:
TITO was launched using:
RESULT:

Template: 3FB4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63912 for 1664 contacts (-38.4/contact) +
2D Compatibility (PS) -23803 + (NN) -17588 + (LL) 0
1D Compatibility (HY) -26800 + (ID) 7750
Total energy: -139853.0 ( -84.05 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_3FB4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FB4-query.scw
PDB file : Tito_Scwrl_3FB4.pdb: