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


Input alignment information:
Query sequenceMGRRALLLLLLSFLAPWATIALRPALRALGSLHLPTNPTSLPAVAKNYSVLYFQQKVDHFGFNTVKTFNQRYLVADKYWKKNGGSILFYTGNEGDIIWFCNNTGFMWDVAEELKAMLVFAEHRYYGESLPFGDNSFKDSRHLNFLTSEQALADFAELIKHLKRTIPGAENQPVIAIGGSYGGMLAAWFRMKYPHMVVGALAASAPIWQFEDLVPCGVFMKIVTTDFRKSGPHCSESIHRSWDAINRLSNTGSGLQWLTGALHLCSPLTSQDIQHLKDWISETWVNLAMVDYPYASNFLQPLPAWPIKVVCQYLKNPNVSDSLLLQNIFQALNVYYNYSGQVKCLNISETATSSLGTLGWSYQACTEVVMPFCTNGVDDMFEPHSWNLKELSDDCFQQWGVRPRPSWITTMYGGKNISSHTNIVFSNGELDPWSGGGVTKDITDTLVAVTISEGAHHLDLRTKNALDPMSVLLARSLEVRHMKNWIRDFYDSAGKQH
5A62 Chain:A ((10-126))------------------------------------------------------------------SVSTYYEDHGD---ARSYPLVLIHPIGGNILIWDY---EIQLLLKS-GFRVIAYELRGHHRTNMGKT---------GAYTMQDLIDDLRRLLEHLNI-------GKCTIIGHSIGGIISSMYAAQHPGKVDAIIMINGSP--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5A62.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 : 562 -100577 -178.96 -859.63
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -178.96
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_5A62.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A62-query.scw
PDB file : Tito_Scwrl_5A62.pdb: