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


Input alignment information:
Query sequenceMEQKTLQVEGMSCQHCVKAVETSVGELDGVSAVHVNLEAGKVDVSFDADKVSVKDIADAIEDQGYDVAK
3CJK Chain:B ((2-68))-NSVTISVEGMTCNSCVWTIEQQIGKVNGVHHIKVSLEEKNATIIYDPKLQTPKTLQEAIDDMGFDAV-


General information:
TITO was launched using:
RESULT:

Template: 3CJK.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 : 285 -50061 -175.65 -747.18
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain B : 0.78

3D Compatibility (PKB) : -175.65
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.646

(partial model without unconserved sides chains):
PDB file : Tito_3CJK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CJK-query.scw
PDB file : Tito_Scwrl_3CJK.pdb: