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


Input alignment information:
Query sequenceMFSENLKKCRKQKKLTQQNMADKLGITRPAYTAYELGSREPDYKTLINISNILDVSLDYLLKGESNEKVFQDEAKKVLNDPETFLAAKDGEVTDEILQAALEIITEQLKERRKSDK
4I6U Chain:D ((16-66))-----IKKIRLEKGMTQEDLAYKSNLDRTFISGIERNSRNLTIKSLELIMKGLEVS------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I6U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 162 -15930 -98.33 -312.34
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain D : 0.69

3D Compatibility (PKB) : -98.33
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.782

(partial model without unconserved sides chains):
PDB file : Tito_4I6U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I6U-query.scw
PDB file : Tito_Scwrl_4I6U.pdb: