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



Input alignment information:
Query sequenceMPLLDYLASHPLAFVLCTILLGLLVGSFLNVVVHRLPKMMERNWKAEAREALGLEPEPKQATYNLVLPNSACPRCGHEIRPWENIPLVSYLALGGKCSSCKAAIGKRYPLVELATALLSGYVAWHFGFTWQAGAMLLLTWGLLAMSLIDADHQLLPDVLVLPLLWLGLIANHFGLFASLDDALFGAVFGYLSLWSVFWLFKLVTGKEGMGYGDFKLLAMLGAWGGWQILPLTILLSSLVGAILGVIMLRLRNAESGTPIPFGPYLAIAGWIALLWGDQITRTYLQFAGFK
3PWF Chain:A ((139-165))---------------------------------------------------------------------YICPICGYTAVD-E-A--------PEYCPVCGAPKEK----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PWF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2332 for 132 contacts (-17.7/contact) +
2D Compatibility (PS) -2956 + (NN) -2501 + (LL) 21240
1D Compatibility (HY) -400 + (ID) 450
Total energy: 12601.0 ( 95.46 by residue)
QMean score : 0.907

(partial model without unconserved sides chains):
PDB file : Tito_3PWF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PWF-query.scw
PDB file : Tito_Scwrl_3PWF.pdb: