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


Input alignment information:
Query sequenceMNHQAAGGQLVGNIYFERMFIMFHVFYEFQFVEIVKEFFELPYKSDNSLSFDSAFQNCAKPEWNKIKNKKRNFTSVAKQEFDFFRITNSPEYVPANNEIFSEVGYIKLLNKFMKYAITFDDVTIKKFFQYEEFSRDLISELVNFMMTQSKPYKLTNDAQFVLEKIELITDDNGIFKLGQIGWKSQKRLIPLLKKEKETLSPINIASILFELWSTKKIAPCPLDPTKIKEKEKKKEKVEKQEKDNKHSNLYIEVNLDYPEDVPFPNGNYYTLYIKNKRNSLYYGEWDGLKHVAKEKKGIFKKVKGDLYQEIEKIRKNQEISQERNLYIVVNKENISIIHSNIEFWSSFENKVRSVKSKLSTLAHQNKIIGYEASTLEEQTIFNDFLPSWKWQLLSPEIDLDRHLFELETE
3WY9 Chain:C ((7-32))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EKKEEEEKEEEVSEEEALAGLSALFG--------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WY9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2 -309 -154.50 -11.88
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.53

3D Compatibility (PKB) : -154.50
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.901

(partial model without unconserved sides chains):
PDB file : Tito_3WY9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WY9-query.scw
PDB file : Tito_Scwrl_3WY9.pdb: