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



Input alignment information:
Query sequenceMPQDARLQPFSLVGIEATVRPEQRRWSAGKRSGTHGRPLERFFLFLFLAALALCSVCCSQASSAPFHPARHIVADEALSNAPSARSVALRYTFPGSSLALLVTEGGHLHAYDLERGQHAWCADAGGDMVTVTIDLPPSKEAALRDPLALPFLVRGNSLFTRVPFFTYTPLESMDATERLEGLPQSLRPYFFMNISTLLRRQTLFLGGTDVYVTTSVQVADLDASTGRPVGGLETPSQAFCGSNATRSPPRGDSTTESHRVPHNELLPLLHIVRYNIVLHVVRPGEYSWSICLSQLRMSPRAVVQPRFPSPFSAHSAADTSSAAPEDDSEHTPRFFSQFMRNMFDYDDEHVVNVAYRRAADQQANPTPAARTSTAVLMRNLQRTHTQAADYISRVVSVHQVNESHVSLRSVHDGTTAWTSALPHVAREPSGDGTGSTTSSSNATSTVIAAYVWVSGADEIFRVPVLRLAFGSVVEEAEQLRISMETDARGAVPTGLPRLTSASLAGALVPATHAAGRLQLWTLMQSGDSGRGRCRDGGACGEWATDDVEADEREETELAAYYHQCTWWETPPVSWPLLAGAFNGESGAVTFQAIDSATSSRTVAGTSGVYSTENPPLGFDSSGAVVKTGLAWRTAAFISFHVLCLAGSIAFLCAGVPPRGQLQRAWAQADRNRDRVSHTSSSHQPSTQLVPQDLLSPHGGRGTPFSLIMDSFSMDTLGLGTLPTASASMATVSLPHSDDSLQELMRHHQLGHLSRSPPRSPWVYPAPEQVRSLTYEESEKMLPVTATPATTTTTKGTATSSKAGFGMTPSTARQKAKTSETPVKRAAALPSSPADSAAADKAAASASNSSSDDDTVDIDLGERWWLRAQFLPRQHASAPALDETFSDRGSSYSRSQANTGTEEEGKLFQLHFKVLEKIGFGGEGSVFCVEHRVTHARYAIKVIHIHEKD--EERVVQEAVLHSSFDNANVVRFYFCWIEDIAVSTANRLELCHRDEDGLDATSLAYSDNSLMVSTSGNTNGHSTDHDTASKAGDTYHMLFIQMEYFPRGTLADWLRLRSGFFRLE---VLRYMKQIGEGLAYLHNQDVVHHDLKPTNIFVSNDNVLKIGDFGLAKRRGNANGSAGDLASNVAGGQEERSVVGGSPLYSSPEQTRGEPVNKPSDIFSLGIIAVEMLCTFTTLHERIRILTDAHQLILPEELEAEFPDEAQLIKSMLAANPLQRPPIRKLLRQISKLIVALEAQESDEEAEKPPPPSPLDGAEHSESRNGNDEAATVALVDDSASALAAATATGKFGNTPLSTSVTAASSSCGRSVAADLASGSHVDSFPSPLGEQKSRVALLPVLHSEAATGISAAAASHMPATTSAHDSNAASTGKHVTRLGDSLASLHASTMVKRGNTYHHRRRGSASPNMEAEIGRLHICEMVATGSASRKEFFANDPYGLPNTPVMYTEDADLSTILKHDLQDRTVSAPD
4X7K Chain:A ((21-289))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FEPIQCLGRGGFGVVFEAKNKVDDCNYAIKRIRLPNRELAREKVMREVKALAKLEHPGIVRYFNAWLEAPP---------------------KVY--------------------------------LYIQMQLCRKENLKDWMNGRCTIEERERSVCLHIFLQIAEAVEFLHSKGLMHRNLKPSNIFFTMDDVVKVGDFGLVT----------------------------TKLYMSPEQIHGNSYSHKVDIFSLGLILFELLYPFSTQMERVRTLTDVRNLKFPPLFTQKYPCEYVMVQDMLSPSPMERP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4X7K.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 : 980 -32282 -32.94 -142.84
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -32.94
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_4X7K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X7K-query.scw
PDB file : Tito_Scwrl_4X7K.pdb: