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


Input alignment information:
Query sequenceMNAEEKKGLQRAIEEITEIAKGFGLDFYPMRYEICPAEIIYTFGAYGMPTRFSHWSFGKQFHKMKLHYDLGLSKIYELVINSDPCYAFLLDSNSLIQNKLIVAHVLAHCDFFKNNCRFQNTKRDMVESMAATAERIKHYEQVHGIKEVESFLDAILSIQEHIDPSLVRPKLQWSVDDEEEEIEEAATPYDDLWSLDEKKPKKQVKKSKKPFPPRPEKDILLFIEEHSRELEPWQRDILTMMREEMLYFWPQLETKIMNEGWASYWHQRIIRELDLTSDEAIEFAKLNAGVVQPSKTGINPYYLGLKIFED---IEKRYNNP-TEEMKKMGVQPDSGREKMFEVREIESDISFIRNYLTKELVMREDLYLFQKQGRDYKIIDKQWKSVRDQLVSMRVNGGFPYLTVNDGDYMKNNELYIKHWYEGIELDLKYLEKVLPYLFQLWGRSVHIESVLEDKEVMFSYDGKGVHRRYL
5DXU Chain:B ((47-144))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IQMKRTAIEAFNETIKIFEEQCQTQERYSKEYIEKFKREGNETEIQR-IMHNYEKLKSRISEI---VDSRRRLEEDL---KKQAAEYREIDKRMNSIKPDLIQLR-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5DXU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 93 -9304 -100.04 -98.97
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -100.04
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.275

(partial model without unconserved sides chains):
PDB file : Tito_5DXU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DXU-query.scw
PDB file : Tito_Scwrl_5DXU.pdb: