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



Input alignment information:
Query sequenceMRKVLNIFTIAFKSILKNKGRNIFTMIGIIIGISSVITIMSLGNGFKKTAADQFSDAGAGKQEALISFTFKVDEKIKKYPFNQRDIELVNQVDGVLDAKLKENKEEGIEATITNVQKKSDIFIIKKQNLHSFKVGRGFDKEDNELRKKIVVINDQVAKTVFNNNAIGKSLYIEGQGFEVIGITDKLYSDSSTVIMPENTFNYYMGHLHQGLPTLQIIIEDGYNKKTVVKKVESLLNKKGSGSVLGEYTYTDTEEIIKSIDKIFDSITYFVAAVAGISLFIAGIGVMNVMYISVAERTEEIAIRRAFGAKSRDIELQFLIESILICVTSGFIGLILGVVFATIIDVLTPDYIKSVVSLSSVIIAVSVSILIGLLFGWIPARAASKKELIDIIK
3P0E Chain:B ((202-270))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FYEGQGRLDGALCSFSREKKLDYLKRAFKAGVRNIEM----ESTVFAAMCGLCGLKAAVVCVTLLDRLDCDQI-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P0E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23641 for 328 contacts (-72.1/contact) +
2D Compatibility (PS) -6946 + (NN) 1517 + (LL) 23904
1D Compatibility (HY) -4000 + (ID) 1150
Total energy: -10316.0 ( -31.45 by residue)
QMean score : -0.020

(partial model without unconserved sides chains):
PDB file : Tito_3P0E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P0E-query.scw
PDB file : Tito_Scwrl_3P0E.pdb: