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


Input alignment information:
Query sequenceMRKVLNIFTIAFKSILKNKGRNIFTMIGIIIGISSVITIMSLGNGFKKTAADQFSDAGAGKQEALISFTFKVDEKIKKYPFNQRDIELVNQVDGVLDAKLKENKEEGIEATITNVQKKSDIFIIKKQNLHSFKVGRGFDKEDNELRKKIVVINDQVAKTVFNNNAIGKSLYIEGQGFEVIGITDKLYSDSSTVIMPENTFNYYMGHLHQGLPTLQIIIEDGYNKKTVVKKVESLLNKKGSGSVLGEYTYTDTEEIIKSIDKIFDSITYFVAAVAGISLFIAGIGVMNVMYISVAERTEEIAIRRAFGAKSRDIELQFLIESILICVTSGFIGLILGVVFATIIDVLTPDYIKSVVSLSSVIIAVSVSILIGLLFGWIPARAASKKELIDIIK
3P0F Chain:A ((202-270))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FYEGQGRLDGALCSFSREKKLDYLKRAFKAGVRNIEM----ESTVFAAMCGLCGLKAAVVCVTLLDRLDCDQI-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P0F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -24617 for 338 contacts (-72.8/contact) +
2D Compatibility (PS) -6946 + (NN) 1517 + (LL) 23904
1D Compatibility (HY) -4000 + (ID) 1150
Total energy: -11292.0 ( -33.41 by residue)
QMean score : -0.057

(partial model without unconserved sides chains):
PDB file : Tito_3P0F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P0F-query.scw
PDB file : Tito_Scwrl_3P0F.pdb: