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



Input alignment information:
Query sequenceMTDNPFATPTAPVQPPAREVPATTQPYAFIAVLALVTCLSFAVSLGIQWYNDIGEIRQRFSEHLQLMAPHWFTGLVFYAAANLLVLHAYREKRQLVEFRPLALLLIGYGLLNLVCGMLAGIGLAPLTLPFYQWVTAQSSYGVWLMAFNEAMSWVYLLLGSLLPLGLVLLGSRVNSPRLAEGEEARVAAWQVALGAALCFATLCFKLMQFLPYALLRYDEPWLYGLYLSGVALPAALLFGAVCTRLPARLQRFAAGRALLLAVVAMLLWSVALLAVGGGLALLMILGLAPAGIGYTLLVALLGVGLLALLWPIGRLATRWCYADQLAA
3ANW Chain:B ((24-39))--------------------------------------------------------------------------------------------------------------------------------------------------------------IVLVEDWKARELWEAGVVEIVDETDKIIGEIDKVIAEERESEPLTLLPEGLYERAEFYAYYLENYVRLNPNVKLTKLANLRKKLRDLKLIRFNKILKAVMLNSLELLSRLAPEERRIYLQMSKIRNEWLGDA-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ANW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2927 for 57 contacts (-51.4/contact) +
2D Compatibility (PS) -1655 + (NN) -1415 + (LL) 17416
1D Compatibility (HY) 1600 + (ID) 50
Total energy: 12969.0 ( 227.53 by residue)
QMean score : -0.186

(partial model without unconserved sides chains):
PDB file : Tito_3ANW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ANW-query.scw
PDB file : Tito_Scwrl_3ANW.pdb: