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


Input alignment information:
Query sequenceMRGIKMNSSIDQDPNRTLTLILYVLYIVAIFTGGLLAIIALIINYVKRSDVQGSIFASHFTWQIRTFWWYLAWNIIAFLPFIFLFFTGENTDLFAGVAISSTVFCVGVIAAAWIWIVYRAIRGLIALNDNRPMYQP
2MV6 Chain:A ((34-48))-----------------------------------------------------LALLSHRRALKQKIW--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2MV6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1 -338 -338.00 -22.53
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain A : 0.38

3D Compatibility (PKB) : -338.00
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.117

(partial model without unconserved sides chains):
PDB file : Tito_2MV6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MV6-query.scw
PDB file : Tito_Scwrl_2MV6.pdb: