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


Input alignment information:
Query sequenceMFYSLFRRPYTARSVPATLGCHASGESGTTAAPAGANDSRNGNAGPSPLTPSGAAATNAPPHPNGSAASPVAQGGDRRVFEGEERLLGHLHAPRQYPLDPEKDADALVLLAQQYSITSVVITHYRVKESYVEYVIECVRGHDAWRVYRRYQQFKALDHDLKQICSSRHGSSHGAYGVVPVLPGSHWMDVTNQSPELVEQRRRYLEIYLQQLLVPRNLFYVARTQLYDFLHDGEVPTHLKLTGIQPLLGLISTHTDLVNDEDDDDAVLRELQETQSRQQKQYLRAAERAATVVSGIAADAALPLLRASGSFPAVPTDCASHAGAAAAASSPVAPGSGRVEAGSLEATAATTRTTSSMPSSAATFATNREPSKTLATRGVCTGTQTTGTAVVDEAGDDGEANGAEGRSDCVDNTSKMRLTTKSAHSRVGGAAFTAADPMQAGFSDERLPPASANCAQCNAEFTSFLYPRRCFFCLVQFCSACLQQLPVLESASSPGRALATTTGRSDPVHFLVQETTPLSTHAKAAGSTVPACLQCAENYSRRLDRCSTAPGGGAYRGMQSTLNTLAQQGPPAPSGRPSQSSPVVGLSPATSTRSCVGEERSPVIVHQRVTNPASPIPHPSLSSPGGALPGRSGTPSPVGFQDFQLLTVIGRGTFGKVLKVQMRATHKVYAMKIMNKATVYRRCMTSYMKEEKAILTSLQPSPYIVRCHYAFQTEYYLVFVLDYLPGGELYDYIYPKLCLSPEAACIYAAELVLALECLHRQDVVHRDLKPENVVLTADGHICLTDFGLARRAFSR-SRRRSFVGSPEYVAPETIQGQVQTAAVDWWSFGVMLYEMLAGRTPFHARNNNTVYDNVLHKELALPVLRADNGTGAAAASASQPGVAKGAPTFRGFSPEAVSLLTGLLARDPSTRL---QDASAIKRHPFFHGLNWEDLRRRRVPAPCIPGDMRDNDVRHFKREFVSEWASVPPLTNMTRASIEALTKCFDNFPLSRTAAPAGFALVGNANTMPTSSATATTSLASHSLQQVHGDTCTSSLSLTLPPSEHATDDQRLREPVRFFHSMAEAQRSFHGTWHVVSIEVHAVDDGRVIFPWGGDVSGVLVYTTGGRFSLQLTSSARRPVGPVQRVTQLSKEDLCDTYCSYVASFGRFHLFPSSTDDGCGVVRHFSEGNLCPNLMLANTVFQYRMHTEPLHPSATNGESEYKGSGKHADTASSTAAAVTWARRSSTTDAQDGSGGGASGNRGRVGEGGSLGGSEDEEGEAGRGSNRIAIVGDAGHRHGRDAAAATTQPPPSPPPLERRIMLRLSTRPQRALEQDFLAFTSLVFEKVS
3HDN Chain:A ((39-316))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DFHFLKVIGKGSFGKVLLARHKAEEVFYAVKVLQKKAIL-------------VLLKNVKHPFLVGLHFSFQTADKLYFVLDYINGGELFYHLQRERCFLEPRARFYAAEIASALGYLHSLNIVYRDLKPENILLDSQGHIVLTDFGLCKENIEHNSTTSTFCGTPEYLAPEVLHKQPYDRTVDWWCLGAVLYEMLYGLPPFYSRNTAEMYDNILNKPLQL-----------------KPNITNSAR----------HLLEGLLQKDRTKRLGAKDDFMEIKSHVFFSLINWDDLINKKITPPFNP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HDN.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 : 1256 -148639 -118.34 -569.50
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -118.34
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3HDN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HDN-query.scw
PDB file : Tito_Scwrl_3HDN.pdb: