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


Input alignment information:
Query sequenceMTKSRLEAFTDGVVAIVLRVLVLEIKIPNTSSFHSLWVIRNTLLAYTISFIFVAVIWVNHHRIFQMAERINYRVVWSNIFLLFWLTLCPSVTSWVGRNPEAFWPEMAYVLVYTMWSFSFGILMRQIMKANKPDSHVVRVLSKDRRSLISMMINLCLIAGVFFVPLIGLFGRFFVSGIWIFSYKKADAYYQRLFPGK
4DNC Chain:E ((23-32))-----LENLDDSVFS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DNC.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 : 4 -409 -102.25 -40.90
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain E : 0.39

3D Compatibility (PKB) : -102.25
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.899

(partial model without unconserved sides chains):
PDB file : Tito_4DNC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DNC-query.scw
PDB file : Tito_Scwrl_4DNC.pdb: