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



Input alignment information:
Query sequenceMEWQDLAQLPVSIFKDYVTDAQDAEKPFIWTEVFLREINRSNQEIILHIWPMTKTVILGMLDRELPHLELAKKEIISRGYEPVVRNFGGLAVVADEGILNFSLIIPDVFERKLSISDGYLIMVDFIRSIFSDFYQPIEHFEVETSYCPGKFDLSINGKKFAGLAQRRIKNGIAVSIYLSVCGDQKERSRMISDFYKIGLGDTGSPIAYPNVDPEIMANLSDLLDCPMTVEDVIDRMLISLKQVGFNDRLLMIRPDLVAEFDRFQAKSMANKGTVSRDE
2P5I Chain:A ((29-247))-----------------------ALQSFAYDDTLCTSIGKSQSPPTLRAWVHHNTVVLGIQDSRLPQIKAGIEALKGFQHDVIVRNSGGLAVVLDSGILNLSLVLKE--EKGFSIDDGYELMYELICSMFQ---EQIEAREIVGSYCPGSYDLSIDGKKFAGISQRRIRGGVAVQIYLCVSGSGAERAKMIRTFYDKAVAGQPTKFVYPRIKPETMASLSELLGQPHNVSDVLLKALMTLQQHGASLLTESLSADEWLLYEQHFARISERNEKLL---


General information:
TITO was launched using:
RESULT:

Template: 2P5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66502 for 1665 contacts (-39.9/contact) +
2D Compatibility (PS) -21975 + (NN) -2499 + (LL) 2756
1D Compatibility (HY) -2800 + (ID) 2100
Total energy: -93120.0 ( -55.93 by residue)
QMean score : 0.195

(partial model without unconserved sides chains):
PDB file : Tito_2P5I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P5I-query.scw
PDB file : Tito_Scwrl_2P5I.pdb: