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



Input alignment information:
Query sequenceMPNYKLTYFNMRGRAEIIRYIFAYLDIQYEDHRIEQADWPEIKSTLPFGKIPILEVDGLTLHQSLAIARYLTKNTDLAGNTEMEQCHVDAIVDTLDDFMSCFPWAEKKQDVKEQMFNELLTYNAPHLMQDLDTYLGGREWLIGNSVTWADFYWEICSTTLLVFKPDLLDNHPRLVTLRKKVQAIPAVANWIKRRPQTKL
2CVD Chain:B ((1-198))-PNYKLTYFNMRGRAEIIRYIFAYLDIQYEDHRIEQADWPEIKSTLPFGKIPILEVDGLTLHQSLAIARYLTKNTDLAGNTEMEQCHVDAIVDTLDDFMSCFPWAEKKQDVKEQMFNELLTYNAPHLMQDLDTYLGGREWLIGMSVTWADFYWEICSTTLLVFKPDLLDNHPRLVTLRKKVQAIPAVANWIKRRPQTKL


General information:
TITO was launched using:
RESULT:

Template: 2CVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132171 for 1431 contacts (-92.4/contact) +
2D Compatibility (PS) -21096 + (NN) -8907 + (LL) 208
1D Compatibility (HY) -30800 + (ID) 9850
Total energy: -202616.0 ( -141.59 by residue)
QMean score : 0.747

(partial model without unconserved sides chains):
PDB file : Tito_2CVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CVD-query.scw
PDB file : Tito_Scwrl_2CVD.pdb: