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


Input alignment information:
Query sequenceMLEALKRVGTDFVLKTKDLFTPSESQVYVKDLRKVMIYKDGRKCRYPKNYDQVVESGKVIENKDMHGNSVLDKDRNPTYRLLYGNKNKDGWPIFELTKIMEIGDKSYFTIKFLVDKGKVSKGKCDNNDYHSFYKPFGFLKIDLEKYLPVFEAQKTKKSTCSFEFTNSSVPTKKTKNKKSNEVKEIVDEKERNGELLYTSDYKKLSTSFFEIRDQSNNLELGKSIISVPIVFAAGLAKICAKLLTYIPMELGEYLIGKQSLIAKFFGYFFLFTPAVAVKNSVNMLATLLKLPICAFVANK-EEYGDAYWTMWKYQLKECWQEAKNDYSVIKDGKRSELKKKDYPKREVAGTWKELDAKRSIIEEELEGRLSKGDENMTDSGKQEKDLEQDTTQPRTLIQRKIDYVSKLNEERDQDKCVSQIHN
3RGF Chain:B ((45-103))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FFTNVIQALGEHLKLRQQVIATATVYFKRFYARYSLKS----IDPVLMAPTCVFLASKVEEFGVVSNTRLIAAATSVLKTRFSYAFPKEFPYRMNHILECEFYLLELMDCCLIVYHPYRPLLQYVQDMGQEDMLLPLAWRIVNDTYRTDLCLLYPPFMIALACLHVACVVQQKDARQWFAE


General information:
TITO was launched using:
RESULT:

Template: 3RGF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -39126 for 377 contacts (-103.8/contact) +
2D Compatibility (PS) -5825 + (NN) 1096 + (LL) 14448
1D Compatibility (HY) -3600 + (ID) 1050
Total energy: -34057.0 ( -90.34 by residue)
QMean score : 0.199

(partial model without unconserved sides chains):
PDB file : Tito_3RGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RGF-query.scw
PDB file : Tito_Scwrl_3RGF.pdb: