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


Input alignment information:
Query sequenceMKKSILTTLLFAVLYFLCMGIGVLLGNLFDQTGNMFYAPAFTALVGGSVYMILVAKVPRFGAITTIGLVIALFFLGTKHGAGSFLPGIICGLLADGVAHLGKYKDKTKNFLSFIIFAFSTTGPILLMWIAPKAYMATLLARGKSQEYIDRIMVAPNPGTVLLFIASIVIGALVGALIGQALSKKFAQKI
3W5A Chain:C ((1-31))-----------------------------------------------------------------------------------------------------MERSTRELCLNFTVVLIT----VILIWLLVRSYQY-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3W5A.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 : 5 -509 -101.80 -16.42
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.41

3D Compatibility (PKB) : -101.80
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_3W5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W5A-query.scw
PDB file : Tito_Scwrl_3W5A.pdb: