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


Input alignment information:
Query sequenceMLPADDELAASEGSSHRQRQPQCRSGIEGDSTSSSRNDAGNSVNSGSRSSSGGGDRGATARGPFVDMEGSSGEANVPIGRTLSDDGQPQNARPRSEDPPAMASLLSRHCLDDAVAVDTVEGGDSTDNVDDVRPGSPFLHRRNRLRGPPNATVMAPDAASRRAAGSRHSSKVDLLEAQEDPPMLSSRQRLLRPVSSDSIVFSIVSSNSSGDELDGQGSEAARARLHAGDGDDVSSLLPSTSALSGPASSNALLCPRTVYDADDNGSGTGKDGVDSGADSMHSSPVAVTLWGVDRDLRRKRIKKVSHYILGPLLGEGSYGVVRDCIDLNTDNADRRFSRCAIKIINGNYAKLDTSAAKPSKASSTLAAATEDGTDGGARAGTRGTLKRTSGIQYRREEDLKRQETFQREMRNLQRFHSKNIIRALDAFTRYSKEYVVMPIAICSLRQLVQQMLRTRWREAVREWRRAQRRLQRKQRHKRGHFATSVSGDQTQTPSQPSPWLPMVPSAVEELDMDELAFMTDGERDGGDDTDGISASQPHSSSDGDDGVAAERDSEASMVDHDEESQRQHSATSSVTATAVGGRVAAAAAAVSERGPSGQSRLPPRVAFNGASSTATTTHIIDRYTSHSNGSPPSQSPRQRSGEHFPTFAGGHHHGGGNGSWGDDVSDGSSASTTGAHNGITVMSATPPALSTAELPMECDDLVGSGANGADGRPPATVSPAPAPAASTQHIRPHMSLPVCSPTLLKGIFYQLMSGVAYLHQQHLAHNDIKPSNVLLFEDGTVKLADLGSVSDTYNDQGSPLCA-SPELCKYFYGAATPPASFSQSAQHVGRDAAQSSDMWCCGLMLYYLITGKPGPLPVQLRYFRALNSKQAHQPFRPFAPHGDSGRAALPPVVTRYQLYREIAQQTTPVDLGGLPDMVAPDVGNDVLLSSSPMLAKGEAPHGDSVDDAATSSYPPNG-VRHLLAGLLELDPLRRLTAEQALRHPWLRMAFRSKTSETSSSNTISQTSAPNSNGGQQDDAQNQQQQLKAPSKQAMEEAIQRDVARRVMESRHVQHMLRLDRQRHLQFVADCCNMLNLAIPPEIIKVHPEAPYHEDNGASVCSSSPPALQVYRPNSMAAAAAAVSGRNTRLGRPSAGANAPGPRGSTGGSEWSVTSRNSHNSAVAGIVLRDDMRPRVMPPGCVDTDLFLPPSEEDYYEQKSGKAEFDVRVLRRKPLLMAQLDEYFHNVVLVQCGYRTGPDPNYQAMRLRAVPIEDESGGGGSGGSQGGTQQPAVMILPGACGNVCRRSTSLGLSSMPVAAALAGNSSDDGGTDGANSRGGSVDVWAAGPRHNPRTHVDDHREVVAAASSAGAVAGRGANLSRTSAAAGRSLIGTSPPGAAAPSRPSAAGGTGSRAPDAGSHPILYCGRGSTGGSGNGSASRRVAGRGRGRGQRDASESPSEEEANVAMRESSKCLCGLV
2PK9 Chain:A ((109-297))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVKYFQWQLLQGLAFCHENKILHRDLKPQNLLINKRGQLKLGDFG-LARAF---GIPVNTFSSEVVTLWYRA---PDVLMGS-----RTYSTSIDIWSCGCILAEMITGKP--------LFPGTNDEEQLKLI--FDIMG-TPNESLWPSVTKLPKYNPNIQQRPPRDL------------RQVL-----------QPH---------TKEPLDGNLMDFLHGLLQLNPDMRLSAKQALHHPWF---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PK9.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 : 814 -41898 -51.47 -224.05
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -51.47
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_2PK9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PK9-query.scw
PDB file : Tito_Scwrl_2PK9.pdb: