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


Input alignment information:
Query sequenceMDNSKRPINQIIARINDAAKHGEALVLTAEEVKILSKDIGDKVFIPVLTNEQVVQLVKEGKLGQKIK
1JH6 Chain:B ((53-102))-------ADEAKKMFESACDGLKAYTATVDRVSTGT-FFFQCVFLLLQTTPEVMEAGE---------


General information:
TITO was launched using:
RESULT:

Template: 1JH6.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 : 69 -6774 -98.17 -135.48
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.72

3D Compatibility (PKB) : -98.17
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_1JH6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JH6-query.scw
PDB file : Tito_Scwrl_1JH6.pdb: