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


Input alignment information:
Query sequenceMFKPISLYIGLRYTRARRSNHFISFIALVSMVGLTLGVAVLITVLSVMNGFDRELKNRVLGMVPQATVSSTQILTDWPELVKRVENHPHMTGVAPFTQLQGMLTAQGQVAGIMVTGIDPKYEKNVSIIQNHIVAGSLDSLKKGEFGIVLGKDMADSLGLRLNDSVTLVLPEATPSPAGVVPRFKRFKVVGIFSVGAEVDSMVGYIALYDASTLLRLPDGAQGVRLKLDDIFAAPQVADDIVKNLPSNFYATNWTYTHGNLFNAIQMEKTLVGLLLVLIIVVAAFNIVSSLVMVVTDKKSDIAILRTLGASPSMITKIFMVQGTVIGVIGTVAGTVLGVILALTISDIISWFNNVLGLNLFDAYFVHYLPSYLRWKDVTIIVIVSLLLSFLATIYPALRAAKVQPAEALRYE
1MVF Chain:E ((12-37))-----------------------------------------------------------------------------------------------------------------------------------------------SPAVRIPATLMQALNLNIDDEVKIDL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MVF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 20 -6571 -328.55 -252.73
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain E : 0.42

3D Compatibility (PKB) : -328.55
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_1MVF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MVF-query.scw
PDB file : Tito_Scwrl_1MVF.pdb: