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



Input alignment information:
Query sequenceMLVAIHGLIHRLGLYGEHLEGALVNDSEALYAHPATYYRREDLLPAFESNEALRERFFGGVKKPIFTSANAHNHLVGLAEVLAMYLLVWSPAPWRLVRLEPPPGLDARHAQRFAGERRHIEAFRDGLPRVARALAHISSLMIFDDHDITDDWNLSARWELTAYGHPFSRRIIGNALLAYLLCQGWGNDPQHCGEWLAPVAALMEGAAADGRLPCAEQDRLLDALLDFQHWHYRLPGSPTLIVLDTRTRRWRSERNLGRPSGLMDWEALSEFQQDLLGEKAAIIVSPAPMFGVKLIEGVQKLFSWIGQPLLVDAENWMAHRGAASVMMNIFRHSRTPGNYLILSGDVHYSFVYDIRIRHRERGPRLWQITSSGIKNEFPRRLLDWF--DRLNRWLYAPWSPLNWLTQRRSLEIRPRVPQHSQAGERLWNSAGIGQVFIGEDGRPRAVLQVNADGSPATAFERHRDVEDERADQSPVAPGR
4OQG Chain:A ((180-254))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QQLIDWMEADKVAGPLLRSALPAGWF-----------IADKSGAGER--GSRGI-IAALGPDGKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW---


General information:
TITO was launched using:
RESULT:

Template: 4OQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14030 for 446 contacts (-31.5/contact) +
2D Compatibility (PS) -7878 + (NN) -4621 + (LL) 27412
1D Compatibility (HY) -4000 + (ID) 1300
Total energy: -4417.0 ( -9.90 by residue)
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_4OQG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OQG-query.scw
PDB file : Tito_Scwrl_4OQG.pdb: