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


Input alignment information:
Query sequenceMEFVFNGFYTLISAVIVLLLGRFLVNRIDFLERYNIPEPVAGGLVAAVVSLLVHTFWGYSIVFSSELQTSFMLVFFASIGLSANFMKLKEGGTALVIFLICVASFIVVQNAVGMSLATLLGLDPLIGLIAGSITLTGGHGTAGAWGEILESQHGIQGALALGMASATFGLIMCVIGGPLAKLLINRYSLAQAKTNAEIQQRDTHVEQNSDDLAPFENPHQVRLITADNAITTLGMFAACLAFAEFMTGFSKGTWFELPTFVWALGGGVILRNILESVLKVDIFDRAIDVFGNASLSLYLAMALLSLKLWQLADLAGPLVVILVAQTLTMALYAAFVTFRVMGKNYDAAVLAASHCGFGMGATPTAVANMQAITNMYGPSHKAFLIVPLCGAFFVDLINATVIQLMLKFIA
4CZ8 Chain:A ((28-134))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GISYVPIFILTGLVIGPLLKLIPRD-LAHEIFDFVRVFGLVIILFTEGHNLSWRLLKKNMPTIVTLDTIGLILTALIAGFIFKVVFNSSFLLGF-L---FGAIIGATDPATL-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CZ8.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 : 167 -26341 -157.73 -246.17
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -157.73
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.064

(partial model without unconserved sides chains):
PDB file : Tito_4CZ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CZ8-query.scw
PDB file : Tito_Scwrl_4CZ8.pdb: