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


Input alignment information:
Query sequenceMSKCWHDSICPFLIFKINRELLMSNSHVDVIVLGAGASGLMLAAHAAKRGRSVLILEKANKIGKKILMSGGGKCNFTNLYVEPENYISHNPHFVISALSRYSNWDFIGLVCDYGIAYEERKHGQLFTLNGAKEILEMLVSECNKTNNVEIQTHCKVGEIDLLEQGGFSVHTNQGRFSCESLVVATGGLSIPTLGGSGFGYELAQKFGHTVFPTRAGLVPFTFSDHIKEVTTRLSGNALDVTLTNSKNSFTEALLFTHRGLSGPSSLQLSNYWNTGESFKIDFFPSQDLATYLKDKKKAQPKVLLRTLLNEFTAKSIVQELQQLIWPEQSETPIGNISDAQLEHIAEQLHGFTVKPSGTEGYRTAEVTLGGIDTTEVSSKTFESKKQKGLFFIGEVLDVTGHLGGYNFQWAWSSAYAAAQYV
3DME Chain:A ((3-40))-------------------------TDIDCIVIGAGVVGLAIARALAAGGHEVLVAEAAEGIG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DME.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 : 104 -23332 -224.35 -614.00
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -224.35
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.770

(partial model without unconserved sides chains):
PDB file : Tito_3DME.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DME-query.scw
PDB file : Tito_Scwrl_3DME.pdb: