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


Input alignment information:
Query sequenceMDRLKKIHWLLVTNVIALFCIGIVVQYSSAGGKWAPFAIHQLVIFSFFFLLAIAMSFIELDFYLKHAYFFYIAAVISLLVVNFFGLYTMGATRWIRIGPISLQPSEFAKVGLILALARYFNKQSVYKMMEFQRLLKALIFIFLPVFLVLKQPNLGTAVIMLFIGASIIFTAIIKRAHLIIYGIISILVIPAIWPSLRSYHKQRILSFLDSSVDPLGIGYNAQQSQIAIGSGGLFGKSFVSGSQTQLGFLPEKHTDFAFAVLSEEWGFLGSMTLIVLYTTLLAIIFSIAYRSKNYFSKLVSIGIFAFFGVHFFINIGMTIGLLPVIGDPLPFLSYGGSTTAASSICIGLLLSSVASMKDLKLKLSISSIERPVV
2H9R Chain:C ((1-22))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LLIETASSLVKNAIQLSIEQLV----


General information:
TITO was launched using:
RESULT:

Template: 2H9R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -2045 for 84 contacts (-24.3/contact) +
2D Compatibility (PS) -2345 + (NN) -1959 + (LL) 30352
1D Compatibility (HY) -2400 + (ID) 300
Total energy: 21303.0 ( 253.61 by residue)
QMean score : 0.096

(partial model without unconserved sides chains):
PDB file : Tito_2H9R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H9R-query.scw
PDB file : Tito_Scwrl_2H9R.pdb: