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


Input alignment information:
Query sequenceMIHKHETRELVAIEELVMSWIEAFKSLSYFGIFLALSIEFIPAEVVLPLAGYWVSKGDMTLAGVVLAGSLGGVAGPLTLYWIGRYGGRP-FLERFGKYLFIKPEALDKSDNFFKKHGGFVAFSGRFLPGIRTLISIPCGIAKMNVWVFSLYTFIAMLPITFVYVYLGVKLGENWKAVGSILDQYMLPIGIAILALFLLYLLMKKRKKRTHSEQLSVFLKNKR
2BW9 Chain:M ((2-65))-----------------------------------------------------LSEGEWQLVLHVWAKVEADVAGHGQDIWIRLFKSHPETLEKFDRFKHLKTEAEMKASEDLKKHG---------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BW9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 126 -10026 -79.57 -159.14
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain M : 0.47

3D Compatibility (PKB) : -79.57
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.043

(partial model without unconserved sides chains):
PDB file : Tito_2BW9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BW9-query.scw
PDB file : Tito_Scwrl_2BW9.pdb: