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


Input alignment information:
Query sequenceMNSWLIIGVLTLYIALLFVCAFFGEKHASRLSTRGRMFLFSLTLGVYCSSWTFYGATGAAVREGVIFLPIYLGPLLFVWFGYDIWRRLGRVRQHHAISSIADFVAARYGKSGVLASLVTILAVIAIIPYLALQLRAIALSTSVIMEQSSHIHTTTNSVLLLTSVLAILAMIFGTRQIANTEQHGGLMLAVAFESFVKLFALLCVALFFIFESPANLSQMTSDVNQTFQEVQLFGVPETFWIQTLLAGLAIICLPRQFHVAVVELRDEKHIRGARKWFAVYLILTILAIIPIASWALHAAPKFLTVPDVAVLALPLSYNQQWLALLAFLGGFSASTGMLLVSSVALSIMLSNDLIMPALWRFKLLSRHDKYLPKVLKFSRRISIVAVMLLGFLFFHFFNDINQLSVFGLLAFSAVAQFAPALIGGLYWRGGSRQGVYAGLIIGFLMWSYTLLFPTILRSLPEAYQETAQSILLFGPFGINALRPESLFGFESFAPLTHGVIWSLGLNIVLYIWISKIYRPSVAEQIQAESFFYYETKPLPSPHTSTDLTYLPHDAARLKVGDLFALAKRITGEQPTTQAFENFCEQNHLTLNPNSIANGMWWRLTEQYLAGIIGAASARTLLTTAMINNGLALGQVANILDQASQWQRFNQNLLMTMIDHMTQGVSVVDKNMCLVAWNNQYLKLFGYPKDLVYVGCPIADLIRYNAERGECGPGSVEEHVRKRLHWMKVGSAHEFERIRKDGRVIQMRGNPIAGGGFVTTFADITAFRANEAVLEARVKDRTQQLADALTEQQLAREQADMANMSKSRFIAAASHDLLQPMHAARLFSTVLEQSISTEED------RQTLQQLDRALYGAESMLSALLDIARLEGGTIQPKRQPYPLHDLLSDLELQFKSIAAQRNISLKVHDV-------SFWIDTDPQWIRRIIQNFVSNALRYTAKGRVVVGVLRSAQQSGHIRIGVWDTGPGIAEEQRIKLFQEFERCGHLSPWGEQGLGLGLAIVQRMTGLLNYPVHVYSELGKGSCFMIEVPIVEPPKVATPAVQAVPLKTKAYRILCLDNDETILEGMSSLLGRWGYQVFKATEPEQALEIIQKENIQVWLIDQHLNHNQLGVDFITQNRQEDVPVALITADSHPELPQQLKELNIVLLKKPLKPASLRAWLSGLKIASTTD
5C93 Chain:A ((5-239))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EQQKIDN-DRKQFVSNVSHELRTPLTSLRSYIEALSDGAWKDPEVAPGFLKVTQEETDRMI----RMINELLSLSRMDSGTTRVDMELVNINEMFNYVLDRFDMILKKDDNPAKYYTIKREFTKRDLWVEIDTDKFTQVLDNIMNNAIKYSPDGGVVT--CRLLETHNQVIISISDQGLGIPRADLGHVFDRFFRVDKA----QGGTGLGLAISKEVVQMLGGRIWVDSVEGKGSTFYISLP---------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5C93.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 : 703 -2920 -4.15 -13.39
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -4.15
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_5C93.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C93-query.scw
PDB file : Tito_Scwrl_5C93.pdb: