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


Input alignment information:
Query sequenceMINLVLVINGIQVGTLEDGTYIPTFKASLNRIVNPEKLDIKKVELSPEGKFDYFLNPNTTGKYMASLGDSFDDFDIFFYEYESNFVEFIWRLHNQTVFSYLDLRSDITYSGKVPKYYL--LKIIKEFLEWVDAVD
3G4C Chain:A ((167-212))------------------------------------------------------------------------------------YTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPW-----


General information:
TITO was launched using:
RESULT:

Template: 3G4C.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 : 72 -4002 -55.58 -90.94
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -55.58
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_3G4C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G4C-query.scw
PDB file : Tito_Scwrl_3G4C.pdb: