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


Input alignment information:
Query sequenceMDGKPATRKGPDFCSLRYGLALIMHFSNFTMITQRVSLSIAIIAMVNTTQQQGLSNASTEGPVADAFNNSSISIKEFDTKASVYQWSPETQGIIFSSINYGIILTLIPSGYLAGIFGAKKMLGAGLLISSLLTLFTPLAADFGVILVIMVRTVQGMAQGMAWTGQFTIWAKWAPPLERSKLTTIAGSGSAFGSFIILCVGGLISQALSWPFIFYIFGSTGCVCCLLWFTVIYDDPMHHPCISVREKEHILSSLAQQPSSPGRAVPIKAMVTCLPLWAIFLGFFSHFWLCTIILTYLPTYISTLLHVNIRDSGVLSSLPFIAAASCTILGGQLADFLLSRNLLRLITVRKLFSSLGLLLPSICAVALPFVASSYVITIILLILIPGTSNLCDSGFIINTLDIAPRYASFLMGISRGFGLIAGIISSTATGFLISQVGPVY
2P3P Chain:A ((37-108))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RRAGHLSGFTHTASLESS-LGGTVT-FLLNRNFIRIQT-----STVGEVFMRI----LPFSDSSSVICVVTTVLHPVADSRIDFYTTEWKPLKTDRFWQQPRIEDFFLPHTDRQSYAYQAIYASLTPSYMQ


General information:
TITO was launched using:
RESULT:

Template: 2P3P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -55175 for 381 contacts (-144.8/contact) +
2D Compatibility (PS) -7661 + (NN) 1095 + (LL) 23748
1D Compatibility (HY) -4400 + (ID) 1400
Total energy: -43793.0 ( -114.94 by residue)
QMean score : 0.151

(partial model without unconserved sides chains):
PDB file : Tito_2P3P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P3P-query.scw
PDB file : Tito_Scwrl_2P3P.pdb: