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



Input alignment information:
Query sequenceMFQLKANGTDVKTEVISGFTTFLTMVYIVVVNPAILSAAGVPFNTVFMATIISAVIGTLWMAIFANYPIAIAPGLGMNAYFVTVVTTQKLDYSVAFAAVFVAGIIFLLLSLTPLREKIIEAIPHNLKAGITAGIGLFIAFLGFRMTGIIVSNDSNLVGLGDLHSKEAILAIVGLLITLILLALNVKGALFIGMIATGIIAFITGELKFTDGIVKLPPMPEFVFTNPIHAFGDVMSYGLYAVVLSFLLITIFDTTGTMIGVAKKAGLMKGESLPNAKQALMADAVATSVGSMFGTTPTSAYIESSAGVATGGRTGLTTLTVAILFMVSAFFAPLVGAVSGISAITAPALIVVGSMMIGAVKEIDWDTLDEAFPAFLVILAMPLTSSIAIGLAFGFISYPVLKVFTGKWRELNWFLIVIAVLFFILVAFLPH
2VDA Chain:B ((1-28))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MMITLRKRRKLPLAVAVAAGVMSAQAMA-------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 947 for 83 contacts (11.4/contact) +
2D Compatibility (PS) -2787 + (NN) 210 + (LL) 34524
1D Compatibility (HY) -2800 + (ID) 350
Total energy: 29744.0 ( 358.36 by residue)
QMean score : -0.010

(partial model without unconserved sides chains):
PDB file : Tito_2VDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VDA-query.scw
PDB file : Tito_Scwrl_2VDA.pdb: