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


Input alignment information:
Query sequenceYRLGPLLGKGGFGTVFAGHRLTDRLQVAIKVIPRNRVLGWSPLSDSVTCPLEVALLWKVGAGGGHPGVIRLLDWFETQEGFMLVLERPLPAQDLFDYITEKGPLGEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILIDLRRGCAKLIDFGSGALLHDEPYTDFDGTRVYSPPEWISRHQYHALPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRPSLEEILLDPWM
2IWI Chain:B ((33-287))YRLGPLLGKGGFGTVFAGHRLTDRLQVAIKVIPR-------------TCPLEVALLWKVGAGGGHPGVIRLLDWFE----FMLVLERPLPAQDLFDYITEKGPLGEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILIDLRRGCAKLIDFGSGALLHDEPYTDFDGTRVYSPPEWISRHQYHALPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRPSLEEILLDPWM


General information:
TITO was launched using:
RESULT:

Template: 2IWI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -181715 for 1943 contacts (-93.5/contact) +
2D Compatibility (PS) -25683 + (NN) -17632 + (LL) 544
1D Compatibility (HY) -37600 + (ID) 11900
Total energy: -273986.0 ( -141.01 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_2IWI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IWI-query.scw
PDB file : Tito_Scwrl_2IWI.pdb: