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


Input alignment information:
Query sequenceMPRHSRHSMGLTLLAAPRATPPMKAAAGVSPMKTPAAHEQEVPMHPPEGRHQPLSSRCSSSPAWLRKVKHVGTAARNVLCRLDICWAVFYFVFLVCVGSVSSSISYRLVSRSLIEAGRSLHENRITTVNKLIDQSMDRVDDMAGGLLTLYMKTQFLMQSEKTLSVLCALLERYDEARNYRAFSVISLEQLEMISCWRGSAEADAGGPLIGAISLNHTVNATYYVNRSNYMLNRPLQVSAVIPEGNGTVAALVSNYAASELIEYTQAYYKGSIDSVDIRLRWLQPSSHPHLIYYNYPAGLIYRSLKLPTNVSITDCTQVHIDGARLALNTIGEAKSGFLLAVFINQSLADADPLIMSNNWGQQTVHDNIIFPFSEHAPTAYLKSSNVSHPLMREALKHVDLSRMRDPGYKHSVDFRYNDARAVITVWAYTSCHGLTLPLVYVNSQNTVTGPYLRLHDTLNGVLAAVMVLVSLVFWLFVQLYFAAPLREITRLLNCSVQRGARALYRAGKHGIGALAEVRALGNAHNAAMRQLREVDAFVPAAVRKELPRGTLPAPLTVPIETTLAGLNVVMGSSENRAAHLARHLSTVVYITVRPPQPPPVASHSSSRTPAPLSTQPAGHDAAAITPRCKQRLSVMVQRAVHAVNATSSGPFATPAALEAFASVVHELAHTHRGTVLRLRPDTCILHFHAAVRAHLLPRQEVQLVNAADVDVVTEELAQQDARDAAAFALALLSWVDEQQTAEGQLELPRMPDVRALLDTSLFTCGQYRPADSEQTMTVALGRDVLRDAGSMVERIGVRVAMTEETAARVLRGGSGDSGAAAVSAIPVEALCTGRAEHDADELVLYEALCSRVASGTALPLYARCCFDGFARMRQGDYAGALTAFCGVAAIADLDPGLLPPCLRREVAASGATVGAVSVQVARLMRECERCVRAGVADGFQRVPRRPPGMDAVLPDDITPLGTAPPVSTARSGVPAASAKPRRMASSFTAPPWYPEVGDRHVMLLSNGAVTTRVVVPTPPAWVRDNHGMYWQLACRKSDCTPPELWACRILALGSAGAIASVNYIMYREVHPVVAKAIRDAPPGPISDALRRATPVCGPT--AQQDAS-----IKRLITRHQELRHPNILAPLAYSQSVEGGVVLIWEFCPGGTLRQLLARYPRVKSVTFACFGLQMLSALSHLHER-GVAHGRLNLDNVMVDSNGHCRLIGQFADHALEREIFHFKPSCYLSPAMAAGALPTPPCDMFCYGLLAMEAV---------TQQPCWRWATAAEYGGHRDSKPPSAKELADLMAT-------GGQRFADAVVQGRVVLNLEQLDV---------GPITEHHNDTMISVCRRLLSLDPASRPTAAELREENKSVLNLLGITMEEDTR
5KCV Chain:A ((20-452))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IVKEGWLHKRGEYITWRPRYFLLKNDGTFIGYKERPAPLNNFSVAQ-------CQLMKTERPRPNTFIIRCLQWTTVIERTFHVETPEEREEWTTAIQRVTMNEFEYLKLLGKGTFGKVILVKEKATGRYYAMKILKKVLQNSRHP-FLTALKYSFQTHDRLCFVMEYANGGELFFHLSRERVFSEDRARFYGAEIVSALDYLHSEKNVVYRDLKLENLMLDKDGHIKI----TDFGLCPE--------YLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHEKLFELILMEEIRFPRTLGPEAKSLLSGLLKKDPKQRLGGGSEDAKEIMQHRFFAGIVWQHVYEKKLSPPFKPQVTSETDTRYF---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5KCV.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 : 1573 -37509 -23.85 -117.22
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -23.85
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_5KCV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KCV-query.scw
PDB file : Tito_Scwrl_5KCV.pdb: