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


Input alignment information:
Query sequenceMLNIKSDRIMTSDPQKFTVDGVRFFQQYLNKIRPDAMEIDNLIINSDIIKEDLIVHVSKMIDRLALYDLHRKRSIDKHFSAAFTVDINDREEFYSANIADVSIDLNESSGV
3IT9 Chain:D ((235-269))VLGAKTDRIRFNESEKLLTWGFRFFET-VTPIKPDA---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IT9.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 : 27 -1425 -52.78 -40.71
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain D : 0.60

3D Compatibility (PKB) : -52.78
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_3IT9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IT9-query.scw
PDB file : Tito_Scwrl_3IT9.pdb: