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



Input alignment information:
Query sequenceMRKVLNIFTIAFKSILKNKGRNIFTMIGIIIGISSVITIMSLGNGFKKTAADQFSDAGAGKQEALISFTFKVDEKIKKYPFNQRDIELVNQVDGVLDAKLKENKEEGIEATITNVQKKSDIFIIKKQNLHSFKVGRGFDKEDNELRKKIVVINDQVAKTVFNNNAIGKSLYIEGQGFEVIGITDKLYSDSSTVIMPENTFNYYMGHLHQGLPTLQIIIEDGYNKKTVVKKVESLLNKKGSGSVLGEYTYTDTEEIIKSIDKIFDSITYFVAAVAGISLFIAGIGVMNVMYISVAERTEEIAIRRAFGAKSRDIELQFLIESILICVTSGFIGLILGVVFATIIDVLTPDYIKSVVSLSSVIIAVSVSILIGLLFGWIPARAASKKELIDIIK
2XRF Chain:B ((198-266))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FYEGQGRLDGALCSFSREKKLDYLKRAFKAGVRNIEM----ESTVFAAMCGLCGLKAAVVCVTLLDRLDCDQI-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XRF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26987 for 334 contacts (-80.8/contact) +
2D Compatibility (PS) -6816 + (NN) 2562 + (LL) 23904
1D Compatibility (HY) -4000 + (ID) 1150
Total energy: -12487.0 ( -37.39 by residue)
QMean score : -0.037

(partial model without unconserved sides chains):
PDB file : Tito_2XRF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XRF-query.scw
PDB file : Tito_Scwrl_2XRF.pdb: