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



Input alignment information:
Query sequenceMFTGTHYRPRTDSETAADSAEKNTSDGRRRRIRAACDRLPRGAYLYCRRSPGNPRQCWAAAFRRHLIRFFPLDLPLFRPSAGSYSRNRLSSLMGLRKMSERIPAIQVEPAVPAAPSKQPPAPGKLPSAVNGPIYTRSFTGLFRNFRRLGGGLLFLLFFGTLWLNWNGRQAVLWDLPERKFYIFGATFWPQDFILLSALLIIAAFGLFFITVFAGRVWCGYTCPQSVWTWVFMWCEKVTEGDRNARIKLDQGPASAAKLLRKTAKHALWLGVSLVTAITFIGYFTPVRPLVADLFSFQLDLESLFWVLFFTAATYVNAGWLREQVCIHMCPYSRFQSVMFDKDTLIVSYDAARGESRGARKKGSDPRAQGLGDCIDCQQCVQVCPTG-IDIRD-------------------------------GLQIACIGCAACVDACDSIMDKMGYERGLVRYTSERALEGGQTRFLRPRLVGYAAVMLAMIGAFVVALDARPLASLDVTRDRGLFRENAAGQIENIYTLKVINKTQQPQRYRLQLDDAPEFRLQGEHTLSLKPGEILDFPVSVASTAERARAGSQPLAFSLRGIDDPSLAVGSTSTFVSPAR
2C42 Chain:A ((684-756))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VPENCIQCNQCAFVCPHSAILPVLAKEEELVGAPANFTALEAKGKELKGYKFRIQINTLDCMGCGNCADICPP--------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2C42.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16549 for 192 contacts (-86.2/contact) +
2D Compatibility (PS) -4099 + (NN) -790 + (LL) 36188
1D Compatibility (HY) -3200 + (ID) 750
Total energy: 10800.0 ( 56.25 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_2C42.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C42-query.scw
PDB file : Tito_Scwrl_2C42.pdb: