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


Input alignment information:
Query sequenceMSFLLQATIFLGASLILVPLGKRLGIATVLGYLFTGILLGPSVLNIAHDPEAIMELAEFGVILLMFLIGLELRPQRLWEMRDSIFVMGSLQVVITGIILMLTVLLLFQQHLAASFVIGFALALSSTAFVLQLLTEKQQLNTTYGQQSFSILLFQDIAAIPLLAVITLLAGTESTHHGIAYFAAIIATFTGLFLFSRYVMRPFFRFVAKSGATELITAVGLFIILAVVLLMDTLGISTTLGAFLTGVLLADSEFRHELEASIAPFKGLLLGLFFMTVGMTTQLSLLIEMPWLIIGGAIGLLVIKTLVLTAIARYKKYSWNNSLLLGTCLAQGGEFAFVILSLAKSEKILTDALLEPVTLIVTLSMVLTPVIYWIMACKIIPLFHKELPPEYDEIPQQDNPIIIAGFGRFGQIIARIARLQHLGFTAIDNNLHQVDFVRRYGGKLYYGDVTQPDL-LRSAGIEKAKVFILAIDDVEDSMNVARHLRLNYPNLKLLARARDRHHVHLLRDLGVEHIW-RETYLSSL-GMAYCALRELGISDEQAYNNIEIFRDYDEKLLIQQQSIYTDEQKVFETHRNALAELEHLFESDAQQASSKHDVNLKRHLQPNRIDITRDHEE
3FWZ Chain:A ((1-140))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SNAVDICNHALLVGYGRVGSLLGEKLLASDIPLVVIETSRTRVDELRERGVRAVLGNAANEEIMQL-AHLECAKWLILTIPNGYEAGEIVASARAKNPDIEIIARAHYDDEVAYITERGANQVVMGEREIARTMLELLETP-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FWZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 666 -57879 -86.91 -422.47
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -86.91
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_3FWZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FWZ-query.scw
PDB file : Tito_Scwrl_3FWZ.pdb: