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



Input alignment information:
Query sequenceMNEAVKTLDGWFCLHDFRSIDWAAWRELNPGNQELMLNELSHFLSDMEITKNIGEGEHTIYSILGQKADLVFFTLRDSLEALNEVENRFNKLAIADYLLPTYSYISVVELSNYLASHMAGGDDPYQNKGVRARLYPALPPKKHICFYPMSKKRDGADNWYMLPMEERQQLIRDHGLIGRSYAGKVQQIIGGSIGFDDYEWGVTLFSDDALEFKRIVTEMRFDEASARYAEFGSFFIGNLLLSEQLSKLFTI
4WWS Chain:C ((8-253))-----KTLDGWFCLHDFRSIDWAAWRELNPGNQELMLNELSHFLSDMEITKNIGEGEHTIYSILGQKADLVFFTLRDSLEALNEVENRFNKLAIADYLLPTYSYISVVELS-----------DPYQNKGVRARLYPALPPKKHICFYPMSKKRDGADNWYMLPMEERQQLIRDHGLIGRSYAGKVQQIIGGSIGFDDYEWGVTLFSDDALEFKRIVTEMRFDEASARYAEFGSFFIGNLLLSEQLSKLFTI


General information:
TITO was launched using:
RESULT:

Template: 4WWS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128457 for 1757 contacts (-73.1/contact) +
2D Compatibility (PS) -25394 + (NN) -10929 + (LL) 848
1D Compatibility (HY) -36400 + (ID) 11750
Total energy: -212082.0 ( -120.71 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_4WWS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WWS-query.scw
PDB file : Tito_Scwrl_4WWS.pdb: