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



Input alignment information:
Query sequenceMLMEKILYQTDEFKLKPSGWYKTIPPKKDGGTEFEIMLSGPIAFTDRFIDPATRKEKVFLSDLNNIELVEKASILTALQLPSLIEYGFTINEKHIRDLGFVLQQMRSTTPLSTIYSGVGMLHTLLGPLISLDQPYFSNEITNSTSIICDNKYDLIPKGNL---SEWLQMYKEEVHGNLSLELDVLFGVSSLVTAFLKYHNNVEFSGTIFSFTGQSSTGKSTAAMLAASVAGNPTKGTENLFRSWNATRNALEGYLSGNYGVPIVLDELSAATFHDTTGLLYSFAEGQGRQRANINGDVKTPKN
2RCN Chain:A ((161-252))----------------------------------------------------------------------------------------------------------------------------------------------VEPLIVLNKIDLLDDEGMDFVNEQMDIYRN--IGYRVLMVSSHTQDG---LKPLEEA----LTGRISIFAGQSGVGKSSLLNALLGLQ-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RCN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18866 for 426 contacts (-44.3/contact) +
2D Compatibility (PS) -8019 + (NN) -2992 + (LL) 12812
1D Compatibility (HY) -2400 + (ID) 950
Total energy: -20415.0 ( -47.92 by residue)
QMean score : 0.097

(partial model without unconserved sides chains):
PDB file : Tito_2RCN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RCN-query.scw
PDB file : Tito_Scwrl_2RCN.pdb: