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


Input alignment information:
Query sequenceMLESKKTTRYVFYVYLMLLTWGILFKFETNPEFIAFFLAPRYINWIPFSEPLIVDGKIVFAEMLFNLISFIPLGVCFPLIKTNLSSLRIVGTGFLISLLFECLQYILAIGITDITDLTLNTLGVCVGLLIYQIFIRVFKSQTRKWINILGMLSLGFAYLVLLLLHLIGV
2WWB Chain:C ((71-91))---------------------------------------------------------------------------------------------------------------------------------------------------VPVLVMSLLFIASVFMLHIWG-


General information:
TITO was launched using:
RESULT:

Template: 2WWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 7 -2553 -364.71 -121.57
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain C : 0.39

3D Compatibility (PKB) : -364.71
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_2WWB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WWB-query.scw
PDB file : Tito_Scwrl_2WWB.pdb: