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



Input alignment information:
Query sequenceMKRKIIVGSRRSKLALTQSNWVINKLKENYPEFDFEIKEIVTKGDRILDVTLSKVGGKGLFVSEVEQALSDEAIDFAVHSMKDVPSSLKEGLIIGAIPKRESPLDCFVFNQVNSLDELPQGSVIGTSSLRRAAQLLKHRPDFVIKPIRGNIDTRLQKLHAENFDAIILAKAGLARMGWLENTTLKLEDIPPEVCLPAVGQGALAIECRESDQQIRDMLTSIHHEETGICVEAERVFLKKLNGGCEIPIAGFATRANEFVQFKGLVGNADGSIILESEQVGANPSEIGNKVAEDLLSEGADTIIKELRNV
1PDA Chain:? ((3-219))-DNVLRIATRQSPLALWQAHYVKDKLMASHPGLVVELVPMVTRGDV---------IGKGLFVKELEVALLENRADIAVHSMKDVPVEFPQGLGLVTICEREDPRDAFVSNNYDSLDALPAGSIVGTSSLRRQCQLAERRPDLIIRSLRGNVGTRLSKLDNGEYDAIILAVAGLKRLGLESRIR---AALPPEISLPAVGQGAVGIECRLDDSRTRELLAAL----------------------------------------------------------------------------------------


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) -72285 for 1627 contacts (-44.4/contact) +
2D Compatibility (PS) -23165 + (NN) -17554 + (LL) 7108
1D Compatibility (HY) -18400 + (ID) 5100
Total energy: -129396.0 ( -79.53 by residue)
QMean score : 0.576

(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: