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



Input alignment information:
Query sequenceMATPPKRSCPSFSASSEGTRIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNEDFKDKYESLVEKVKEFLSTL
1J90 Chain:A ((18-212))------------------TQPFTVLIEGNIGSGKTTYLNHFEKYKNDICLLTEPVEKW---------------RNVNGVNLLELMYKDPKKWAMPFQSYVTLTMLQSHTAPTN-------KKLKIMERSIFSARYCFVENMRRNGSLEQGMYNTLEEWYKFIEESI--HVQADLIIYLRTSPEVAYERIRQRARSEESCVPLKYLQELHELHEDWL------IHQRRPQSCKVLVLDADLNLE-----------------


General information:
TITO was launched using:
RESULT:

Template: 1J90.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72830 for 1500 contacts (-48.6/contact) +
2D Compatibility (PS) -20607 + (NN) -6591 + (LL) 3932
1D Compatibility (HY) -15600 + (ID) 3300
Total energy: -114996.0 ( -76.66 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_1J90.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J90-query.scw
PDB file : Tito_Scwrl_1J90.pdb: