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


Input alignment information:
Query sequenceMCRQITSFYSNDITNKTKVELDMSDTVIRDFFVSLGFSTDNEGARKMVDTLKGVELKAALLHKTLLLLATGAVVAVTKTASELDKLYYSSQRIGASASNIRAYGDAISQMGGNAQNALQSLENVAQKMRNSPGYEGMLTGMGVATRDGNGQLRDRVEVMKDLSKTMKGMDYYQANAYASSLGIDENTLMAMRDDKFIDNMEKYQKLRQSVGLTDELTKSGTDFMVEFRDITMTTKAITEVVVMTAGQVLIPVLKVINNFLRSAIAWFAELDPRFKAILATGLKFALLAIIFGGFIGTIAKLASVLPMLKSLLFLIKSLRLAFLASPIGIVLALAAAIAALWDDYQTWKNGGESLIDWSKWENGIETAISRIKQLAELIKSLKDKTVEFVTKAIDDPAGTAKETVAAVTEAAKTGTAAVVSATKSTVSTIKNNIASSTGFSQKYKSKNFTSDKAKTIEAVAKRIGVDPNDLAAVISFETSGTFSPSA--------------------------------------------KNPKSSATGLIQFMAGSGGTKGKYYGMSRKKFASL-SFDEQMVYVEKYFKERGFKSSKKRDVADLYTAVTGYGYKKGSEAYELNKVWDSNKDGYIAKGEMVQNTSFKKHQRNYFTPNITSAPKVNISNTKNLANVGNPHKEQVNKSNASSANITIYQSHNTEMTINGADNPKETAQVVQRHNENTMIQMARNVKPLIG
4ANR Chain:A ((95-227))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EDLARAEKEYGVPAEIIVSIIGVETF--FGRNTGSYRVMDALSTLGFDYPPRADFFRKELREFLLLAREQQVDPLSLTGSYAGAMGLPQFMPSSFRAYAVDFDGDGH-INIWSDPTDAIGSVASYFKQHGWVT----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ANR.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 : 240 -556 -2.32 -6.54
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -2.32
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_4ANR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ANR-query.scw
PDB file : Tito_Scwrl_4ANR.pdb: