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


Input alignment information:
Query sequenceMAATSLLRTSTTCPVDFEPPLPHSARSLQPVEGVPGAYLLAPVLSRGECEQLIAASEALGYAPKKSRRAGPPIRTNTRLLYEAHAGLSETLTQRMRPHLEAIDVSSVGQWRLAAGSRLLNERWRMNRYAAGEQFFPHFDTGYALGRDCRSLLSIILYLNDDFGEGETVFFPGGQTRDHMLPGDEDAREVRIRPTAGTALVFHHFGPLNPRHSGLAPIPDPRPKYVIRTDVFYTRTPPSGSATLFGRSPGAHRCVVLLGPPGAGKSTQLRQVSQALGYTGIDFGHCVRTELARSSELGARIQQFRRKRAALQDAAFGATTGAQRRPAGWLPDALSLELLERQLGPLGPTAGLVLDGFPRMRSQSNFLEGNRWEVLAAVHLKVD--------DATRAERLQGRTLDPATGQPFHSRHVPPGSESAVTRRPEDAPESVKARMVDWEQDTHPLLEHYAKRGVAVEVDGSGSPEAVTRAILHSLSRRLLEEATPLFPAPLAELLRDASTDGVNHSSHLDSLVFRYQPPSGAALYLKLAPPWGAPLKAEATFLSSESARQLALQVPVLRGLFTLGEDVQALLTEELSGTSAKQAAQACTHDPERARLVHNLAEALRTFHRAPPPGGMTDYAIPVLLRRARERLNRGEVPSRNFTAKYGPPLEGPEALARELDRLERAAQALAEGPRVLLHGDPCLPNFRVDSHGAFTGCLDLSGVGSGDRYWDLALAHWSVQHNLGERWAEAFLGACCGEHLDPDRLSFFAGLRRFLV
3SR0 Chain:B ((3-199))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKGTPLGKKAKEYM-ERGEL------------------VPDDLIIALIEEVFPKHG---NVIFDGFPRTVKQAEALD----EMLEKKGLKVDHVLLFEVPDEVVIERLSGRRINPETGEVYHVKYNPPPPGVKVIQREDDKPEVIKKRLEVYREQTAPLIEYYKKKGILRIIDASKPVEEVYRQVL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SR0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 810 -26701 -32.96 -141.28
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -32.96
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.106

(partial model without unconserved sides chains):
PDB file : Tito_3SR0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3sr0-query.scw
PDB file : Tito_Scwrl_3SR0.pdb: