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



Input alignment information:
Query sequenceMHRSTGIGVSRWLGGLLGVALALPALALPQGCIELLAQAPRVDVVQGQQRDLRLAVPIERLAIGDPKIADVQLLDRRGFLVTGKEQGSTSLLIWTGCSPEPLRSLVEVEGRGSVDTRGAPAFTVGAAEELPNQVQTDIRFVEVSRSKLKQASTSFVRRGGNLWVLGAPGSLGDIKVNADGSGLGGTFGTGSSGFNLIFGGGKWLSFMNALEGSGFAYTLARPSLVAMSGQSASFLAGGEFPIPVPNGTNDNVTIEYKEFGIRLTLTPTVMNNRRIALKVAPEVSELDYSAGIQSGGVAVPALRVRRTDTSVMLADGESFVISGLTSSNSVSNVDKFPWLGDIPILGAFFRSTKLDKDDRELLMIVTPHLVQPLAADAQLPDLPGEGLRHYDPGFSRLYFLERGEYDGQQNDTGLSD
3WLF Chain:A ((266-322))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GLGAPNLSFNLGDLA-LREIRILGSFWGTTN-DLDD--VLKLVSEGKVKPVVRSAKLKELP---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WLF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 2008 for 198 contacts (10.1/contact) +
2D Compatibility (PS) -6055 + (NN) -1083 + (LL) 18704
1D Compatibility (HY) -5600 + (ID) 1100
Total energy: 6874.0 ( 34.72 by residue)
QMean score : 0.064

(partial model without unconserved sides chains):
PDB file : Tito_3WLF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WLF-query.scw
PDB file : Tito_Scwrl_3WLF.pdb: