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



Input alignment information:
Query sequenceMDRLKKIHWLLVTNVIALFCIGIVVQYSSAGGKWAPFAIHQLVIFSFFFLLAIAMSFIELDFYLKHAYFFYIAAVISLLVVNFFGLYTMGATRWIRIGPISLQPSEFAKVGLILALARYFNKQSVYKMMEFQRLLKALIFIFLPVFLVLKQPNLGTAVIMLFIGASIIFTAIIKRAHLIIYGIISILVIPAIWPSLRSYHKQRILSFLDSSVDPLGIGYNAQQSQIAIGSGGLFGKSFVSGSQTQLGFLPEKHTDFAFAVLSEEWGFLGSMTLIVLYTTLLAIIFSIAYRSKNYFSKLVSIGIFAFFGVHFFINIGMTIGLLPVIGDPLPFLSYGGSTTAASSICIGLLLSSVASMKDLKLKLSISSIERPVV
2K9J Chain:B ((699-717))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SVMGAILLIGLAALLIWKL-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K9J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5439 for 66 contacts (-82.4/contact) +
2D Compatibility (PS) -1897 + (NN) -139 + (LL) 30368
1D Compatibility (HY) -2400 + (ID) 250
Total energy: 20243.0 ( 306.71 by residue)
QMean score : -0.044

(partial model without unconserved sides chains):
PDB file : Tito_2K9J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K9J-query.scw
PDB file : Tito_Scwrl_2K9J.pdb: