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


Input alignment information:
Query sequenceMDVDILNKTKAYAPITDKYLSGYTFSEETGTDSYLKENELFMGDIFMWDDSMKSTVMLNFGESVKDIMKRKGITQEQLAFDLGVDRSTLREYLDPDKQFTLAHVVGICIALKLPYDISEMMVSKAGLSLNGRMRHHIVYRGFLRVANTL
4YV6 Chain:B ((4-68))----------------------------------------------------------ELGKTLRRLRQGKQVSISSLADE-HLSKSQISRFERGESEISCSRLLNLLDKLNITIDEFVSTHSK-------------------------


General information:
TITO was launched using:
RESULT:

Template: 4YV6.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 : 222 -37661 -169.64 -579.40
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -169.64
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_4YV6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YV6-query.scw
PDB file : Tito_Scwrl_4YV6.pdb: