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


Input alignment information:
Query sequenceMLKGKTIYVRPLEVTDAEENLGLQSENRDFFEQFSMIRADDYYTVEGQRKRITEYQERLEKDEEYHFGIFTASDDRLIGTVSLFQIIRGALQTAFIGYFLDKAHNGKGIMTEAVRLVVDYAFHELKLHRIEAGVMPRNLGSMRVLEKAGFHKEGIARKNVKINGVWEDHQVLAILNPDDEQ
3WR7 Chain:A ((2-166))-----SVKLRPLEREDLRYVHQLDNN-ASVMRYWFEEP---YEAFVELSDLYDKHIH---DQSERRFVVEC--DGEKAGLVELVEINH-VHRRAEFQIIISPEYQGKGLATRAAKLAMDYGFTVLNLYKLYLIVDKENEKAIHIYRKLGFSVEGELMHEFFINGQYRNAIRMCIFQHQYL-


General information:
TITO was launched using:
RESULT:

Template: 3WR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 712 -95471 -134.09 -578.61
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -134.09
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_3WR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WR7-query.scw
PDB file : Tito_Scwrl_3WR7.pdb: