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


Input alignment information:
Query sequenceMPNYKLTYFNMRGRAEIIRYIFAYLDIQYEDHRIEQADWPEIKSTLPFGKIPILEVDGLTLHQSLAIARYLTKNTDLAGNTEMEQCHVDAIVDTLDDFMSCFPWAEKKQDVKEQMFNELLTYNAPHLMQDLDTYLGGREWLIGNSVTWADFYWEICSTTLLVFKPDLLDNHPRLVTLRKKVQAIPAVANWIKRRPQTKL
4EE0 Chain:B ((2-199))-PNYKLTYFNMRGRAEIIRYIFAYLDIQYEDHRI--ADWPEIKSTLPFGKIPILEVDGLTLHQSLAIARYLTKNTDLAGNTEMEQCHVDAIVDTLDDFMSCFPWAE--QDVKEQMFNELLTYNAPHLMQDLDTYLGGREWLIGNSVTWADFYWEICSTTLLVFKPDLLDNHPRLVTLRKKVQAIPAVANWIKRRPQTKL


General information:
TITO was launched using:
RESULT:

Template: 4EE0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -137052 for 1414 contacts (-96.9/contact) +
2D Compatibility (PS) -20670 + (NN) -9460 + (LL) 560
1D Compatibility (HY) -30800 + (ID) 9700
Total energy: -207122.0 ( -146.48 by residue)
QMean score : 0.756

(partial model without unconserved sides chains):
PDB file : Tito_4EE0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EE0-query.scw
PDB file : Tito_Scwrl_4EE0.pdb: