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



Input alignment information:
Query sequenceMRKLVVGSRRSKLALTQSQQFINKLKAVEPNLEIEIKEIVTKGDRIVDKQLSKVGGKGLFVKEIQHELFEKNIDMAIHSLKDVPSVIPEGLTLGCIPDRELPFDAYISKTHTPLSQLPEGSIIGTSSLRRGAQILSKYPNLEIKWIRGNIDTRLEKLQTEDYDAIILAAAGLRRMGWSDDIVTSYLDRDTLLPAIGQGALGIECRSDDEELLTLLSKVHNDEVAKCVTAERTFLAEMDGSCQVPIAGYATISDQKEIEFTGLIMTPDGKERFEYTMNGTDPVELGKTVSNKLKEQGAYEIIKRLNEQH
1PDA Chain:? ((3-219))DNVLRIATRQSPLALWQAHYVKDKLMASHPGLVVELVPMVTRGDV---------IGKGLFVKELEVALLENRADIAVHSMKDVPVEFPQGLGLVTICEREDPRDAFVSNNYDSLDALPAGSIVGTSSLRRQCQLAERRPDLIIRSLRGNVGTRLSKLDNGEYDAIILAVAGLKRLGLESRI-RAALPPEISLPAVGQGAVGIECRLDDSRTRELLAAL------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63539 for 1627 contacts (-39.1/contact) +
2D Compatibility (PS) -23139 + (NN) -18519 + (LL) 6904
1D Compatibility (HY) -16000 + (ID) 5050
Total energy: -119343.0 ( -73.35 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_1PDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PDA-query.scw
PDB file : Tito_Scwrl_1PDA.pdb: