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



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


General information:
TITO was launched using:
RESULT:

Template: 3PCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 322 for 221 contacts (1.5/contact) +
2D Compatibility (PS) -6188 + (NN) -1757 + (LL) 26216
1D Compatibility (HY) -1600 + (ID) 950
Total energy: 16043.0 ( 72.59 by residue)
QMean score : 0.141

(partial model without unconserved sides chains):
PDB file : Tito_3PCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PCK-query.scw
PDB file : Tito_Scwrl_3PCK.pdb: