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



Input alignment information:
Query sequenceMKKSVIVGAISLAMTSLLSAETPKQEKAIKTSPTKKGERNAAFIGIDYQLGMLSTTAQNCSHGNCNGNQSGAYGSNTPNMPTASNPTGGLTHGALGTRGYKGLSNQQYAINGFGFVVGYKHFFKKAPQFGMRYYGFFDFASSYYKYYTYNDYGMRDARKGSQSFMFGYGAGTDVLFNPAIFNRENLHFGFFLGVAIGGTSWGPTNYYFKDLAEEYRGSFHPSNFQVLVNGGIRLGTKHQGFEIGLKIQTIRNNYYTASADNVPEGTTYRFTFHRPYAFYWRYIVSF
2VC2 Chain:H ((25-60))--------------------------------------------------------------------------------------------------------------SGFNIKDTYVHWVKQRPEQGLEWIGRIDPANGYTKYDPKFQGKATITADTSSNTAYLQLSSLTSEDTAVYYCVRPLYDYYAMDYWGQGTSVTVSSAKTTAPSVYPLAPVCTTGSSVTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCN


General information:
TITO was launched using:
RESULT:

Template: 2VC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11189 for 149 contacts (-75.1/contact) +
2D Compatibility (PS) -3695 + (NN) 1210 + (LL) 4236
1D Compatibility (HY) -2000 + (ID) 650
Total energy: -12088.0 ( -81.13 by residue)
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_2VC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VC2-query.scw
PDB file : Tito_Scwrl_2VC2.pdb: