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


Input alignment information:
Query sequenceMEFVFNGFYTLISAVIVLLLGRFLVNRIDFLERYNIPEPVAGGLVAAVVSLLVHTFWGYSIVFSSELQTSFMLVFFASIGLSANFMKLKEGGTALVIFLICVASFIVVQNAVGMSLATLLGLDPLIGLIAGSITLTGGHGTAGAWGEILESQHGIQGALALGMASATFGLIMCVIGGPLAKLLINRYSLAQAKTNAEIQQRDTHVEQNSDDLAPFENPHQVRLITADNAITTLGMFAACLAFAEFMTGFSKGTWFELPTFVWALGGGVILRNILESVLKVDIFDRAIDVFGNASLSLYLAMALLSLKLWQLADLA--GPLVVILVAQTLTMALYAAFVTFRVMGKNYDAAVLAASHC-GFGMGATPTAVANMQAITNMYGPSHKAFLIVPLCGAFFVDLINATVIQLMLKFIA
5BZ3 Chain:A ((233-340))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GLAPIVGAFLGGMLLSEVREKYR---LEE-PIFAIESFLAPIFFAMVGVRLELSALASPVVLVAGTVVTVIAILGKVLGGFLGALT-Q-GVRSALTVG---CGMAPRGEVGLIVAAL-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5BZ3.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 : 130 -21510 -165.46 -204.85
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -165.46
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.47
QMean score : -0.047

(partial model without unconserved sides chains):
PDB file : Tito_5BZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5BZ3-query.scw
PDB file : Tito_Scwrl_5BZ3.pdb: