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


Input alignment information:
Query sequenceMIPFTIEYIFVLIGAFLLSIILTPIIRVISLKVGAVDKPNARRINKVPMPSSGGLAIFLSFVVTTLFFMPMAASRHFIEVSYFHYILPVIIGGLVVTTTGFIDDIFELRPRYKMLGIIIAAVIIWKFTHFRFDSFKIPIGGPLLEFGPILTFFLTVLWIISITNAINLIDGLDGLVSGVSIISLATMAVVSYFFLPKIDFFLTLTIVILIASIVGFFPYNYHPAIIYLGDAGALFIGFMIGVLSLQGLKNSTAVAVITPVIILGVPILDTAVAIVRRKLSGKKISEADKMHLHHRLLSMGFTHRGAVLVVYGIAIIFSLIALLLNVSSRIGGIFLLLALLLAMEIFIEGLNIWGENRTPLFNLLKFIGNSDYRQSVIAKYSDKHQK
2D9S Chain:A ((3-28))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SGSSGQLSSEIERLMSQGYSYQDIQKALVIAHNNIEMAKNILREFSGPSSG-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D9S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -2501 for 110 contacts (-22.7/contact) +
2D Compatibility (PS) -2682 + (NN) -1240 + (LL) 29652
1D Compatibility (HY) 1200 + (ID) 250
Total energy: 24179.0 ( 219.81 by residue)
QMean score : 0.100

(partial model without unconserved sides chains):
PDB file : Tito_2D9S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D9S-query.scw
PDB file : Tito_Scwrl_2D9S.pdb: