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


Input alignment information:
Query sequenceMPLHKTRINADPQRSPPPAPANHIRSPVGSASSQSLAISPLSTKPVDIPSPERKPNSGVVTGVSISDGGAIWDRRAQCRAPTPPPSSITVERREEAGYGAMVAKGGKASSSLSKATAGRVGSQEDDVEGGDETSSEDEEDEEEDSDEEDDEGEEGGYYDGATSDQEEDDDVDTGDSTSDDEEDEDDASTSASSSSSGSSTAPVEIGSRRTRRKMQSGKKSTQRSLKAAKNTAVPSSASSGAQWCGGPGPAAQPIRTKVSREGDVNVKVIFAARSRHCFRRYVKEVMTRFGFRKATDFDMYCIDQYGDRVDIDTEEDFEQLLDAFTEAMGVVGKDSLVGSPDTHASPPPPSLEPLHHLYGANQSTGSCGMPAVGDGSSMSRHARERAMSFSASQNHTSSFYAAKSFSLSPRLDATIASSISAGSLVEDDGKSSGSVLRLYVRYSNAYYTEHRREFEQQMNHSLLYPQSMLSNGGSGAHPPPPPPQQQQLSLGSPSSKWRLQTDQLPSGHVSPGAVGSPLARNLLAFTTCSVGSGGGDGGAISSHDELNAVHGKSSDWAAASADSMSMQFNETLNSNLAKTLRLDEAEPLDWRRMSVLGKGSFGTVYEG-ITQDGKMLAVKVQELSLDDGEDAEAVKAVKAEINLMRSL-KHKNIVTYYGCQTRVLPTG-NQQMEVFLELCHGGSLASLRR--KFVKAKEPFSISLVRSYTRQVLEGLAYLHAQNVVHRDIKSDNVLISAMGEAKLADFGCSKRLGPATLQGMPGTLPPGAAPAAAAPSPQEAAVARAAMHQTVVGSPFFMAPEVL----REDGSYTGAADIWSVGCLVLELLGREPWDITGKNIFQIMFRISKEKGMPTGVPKKCPAILLDFFERCFQRDTKRRATAVELLEHEWLTCPDKALEEVPPSPLSQKESPAE
5D7A Chain:A ((22-283))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VELVGNGTYGQVYKGRHVKTGQLAAIKVMDVTGDEEEE------IKQEINMLKKYSHHRNIATYYGAFIKKNPPGMDDQLWLVMEFCGAGSVTDLIKNTKGNTLKEEW----IAYICREILRGLSHLHQHKVIHRDIKGQNVLLTENAEVKLVDFGV----------------------------------------NTFIGTPYWMAPEVIACDENPDATYDFKSDLWSLGITAIEMAEGAP-PLCDMHPMRALFLIPRNPA-PRLKSKKWSKKFQSFIESCLVKNHSQRPATEQLMKHPFI-----------------------


General information:
TITO was launched using:
RESULT:

Template: 5D7A.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 : 1133 -30449 -26.87 -125.82
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -26.87
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_5D7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5D7A-query.scw
PDB file : Tito_Scwrl_5D7A.pdb: