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



Input alignment information:
Query sequenceMATPPKRFCPSPSTSSEGTRIKKISIEGNIAAGKSTFVNILKQASEDWEVVPEPVARWCNVQSTQEEFEELTTSQKSGGNVLQMMYEKPERWSFTFQSYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESDCMNETEWTIYQDWHDWMNSQFGQSLELDGIIYLRATPEKCLNRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTSFDYLQEVPVLTLDVNEDFKDKHESLVEKVKEFLSTL
2VP4 Chain:A ((18-209))------------------TQPFTVLIEGNIGSGKTTYLNHFEKYKNDICLLTEPVEKWRNVN---------------GVNLLELMYKDPKKWAMPFQSYVTLTMLQSHTAPT-------NKKLKIMERSIFSARYCFVENMRRNGSLEQGMYNTLEEWYKFIEESIH--VQADLIIYLRTSPEVAYERIRQRARSEESCVPLKYLQELHELHEDWLIHQR------RPQSCKVLVLDADL--------------------


General information:
TITO was launched using:
RESULT:

Template: 2VP4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86399 for 1494 contacts (-57.8/contact) +
2D Compatibility (PS) -20173 + (NN) -5542 + (LL) 3332
1D Compatibility (HY) -16000 + (ID) 3500
Total energy: -128282.0 ( -85.86 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_2VP4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VP4-query.scw
PDB file : Tito_Scwrl_2VP4.pdb: