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


Input alignment information:
Query sequenceMVTLKTSASPSVYPAKASVSARPSSQISAADQTAVERLQDLSYAEVQEAQEWLARAGSAKQAWAVSRSVPVVRPTEAVAADPLANESGGTAAALLEAAPASLDAAANLRFSQFFRASLMEEDSDDAAMSDGGRGAVHGGAGKDTGTREAVEMTRAGDVRRSTGPTRSCGEAAPRSCQHGGAFPSAWPYVASEFDGPGADVEVEKGDGDDLTDSPITGVPPSSTHLHRTSVDADGKAAAPLPDSSIFLSPSAPGASAKCTLVWPASPLLAERDSSTPARRSLSPATTARRWSLSCFDIGRRIGHGHSGKTFLAREKYSKVVVALKVFNDDYAQRHEGGTNMVERAMRLQAAAGRHCPHIVRLYAFFTDARRCYAALEYADAGDLATHLLRQPHQRLPEAQAQVIVYHVALALRHLHEQRVVHRAVTMRNVLLRRSEAGATAKLGDFASAVHLADGRARWLGELGGSHDGGRSLEYAAPEVICGRGWSCKSDMWALGILVFEMICGHHPFDHVSAAEMKRLICSGAACHSPHALSRTGMSFVRSLLCVDEAARSSAATALAHPFLSVNAAATTPAVASAMQDTAASGRTEPAGSAAQAAPASVAVAEEACMGAVALPVSRDLSSTFSLAAVLANTEANCGNDGGHSRSTAAMPTGTKATISCAGASLVSPAPRDDIPYARRDGNPSASSLTTTSPSPTVTPFSTAQRVTGTTRRAHGAAWHTADAVAPAASLLSTSSPGPLMSFALLTHPWQSTALPPSVTLSASSLFGALSDEGADTSSGRRPSATRLRSPGNASRHSPTTTLSDMSASVLSTTRTPTTLASGAAQPTGGAFTDSAAAESVLSGSFKSGNTHNTIYLHSQQHHARHGQQQEQQETPAAYGALGTTRSGERRRSEDTRGDCSVTVSSWTPRPSCDARTEWATQDADVSVSSLTVSSTSSSSMGAVVPQASFHTRASDAPPRQLTGRIASPMAVNGALQAERLPLTGRLASSTITLTSVRGAPGAPKAAVTSSHARRPPPGTKRLSKRRECSLRLAFETLSDEDSW
4C2V Chain:A ((12-282))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KFTIDDFDIGRPLGKGKFGNVYLAREKQNKFIMALKVLFKSQLEK-EGVEHQLRREIEIQSHL-RH-PNILRMYNYFHDRKRIYLMLEFAPRGELYKEL--QKHGRFDEQRSATFMEELADALHYCHERKVIHRDIKPENLLMGYK---GELKIADFGWSVHAPSLRRRTMCG---------TLDYLPPEMIEGKTHDEKVDLWCAGVLCYEFLVGMPPFDSPSHTETHRRIVN-VDLKFPPFLSDGSKDLISKLLRYHPPQRLPLKGVMEHPWVKANSRRVLPPVYQS----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4C2V.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 : 1359 -157344 -115.78 -580.61
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -115.78
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_4C2V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C2V-query.scw
PDB file : Tito_Scwrl_4C2V.pdb: