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


Input alignment information:
Query sequenceMTKSRLEAFTDGVVAIVLRVLVLEIKIPNTSSFHSLWVIRNTLLAYTISFIFVAVIWVNHHRIFQMAERINYRVVWSNIFLLFWLTLCPSVTSWVGRNPEAFWPEMAYVLVYTMWSFSFGILMRQIMKANKPDSHVVRVLSKDRRSLISMMINLCLIAGVFFVPLIGLFGRFFVSGIWIFSYKKADAYYQRLFPGK
4A2N Chain:B ((160-176))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YFIRVPKEEELLIEEFG--


General information:
TITO was launched using:
RESULT:

Template: 4A2N.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 : 1 -101 -101.00 -5.94
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.39

3D Compatibility (PKB) : -101.00
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.320

(partial model without unconserved sides chains):
PDB file : Tito_4A2N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A2N-query.scw
PDB file : Tito_Scwrl_4A2N.pdb: