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



Input alignment information:
Query sequenceMRQLCRGRVLGISVAIAHGVFSGSLNILLKFLISRYQFSFLTLVQCLTSSTAALSLELLRRLGLIAVPPFGLSLARSFAGVAVLSTLQSSLTLWSLRGLSLPMYVVFKRCLPLVTMLIGVLVLKNGAPSPGVLAAVLITTCGAALAGAGDLTGDPIGYVTGVLAVLVHAAYLVLIQKASADTEHGPLTAQYVIAVSATPLLVICSFASTDSIHAWTFPGWKDPAMVCIFVACILIGCAMNFTTLHCTYINSAVTTSFVGVVKSIATITVGMVAFSDVEPTSLFIAGVVVNTLGSIIYCVAKFMETRKQSNYEDLEAQPRGEEAQLSGDQLPFVMEELPGEGGNGRSEGGEAAGGPAQESRQEVRGSPRGVP----LVAGSSEEGSRRSLKDAYLEVWRLVRGTRYMKKDYLIENEELPSP
3PCC Chain:A ((24-87))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EAAGNPTRDQEIWNRLAKPDAPGEHILLLGQVYDGNGHLVRDSFLEVWQADANGEYQDA-YNLENAFNSFG


General information:
TITO was launched using:
RESULT:

Template: 3PCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 1310 for 222 contacts (5.9/contact) +
2D Compatibility (PS) -6188 + (NN) -1757 + (LL) 26216
1D Compatibility (HY) -1600 + (ID) 950
Total energy: 17031.0 ( 76.72 by residue)
QMean score : 0.099

(partial model without unconserved sides chains):
PDB file : Tito_3PCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PCC-query.scw
PDB file : Tito_Scwrl_3PCC.pdb: