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


Input alignment information:
Query sequenceMMIKQCVICLSLLVFGTTAAHAEETPLVTARHMSKWEEIAVKEAKKRYPLAQVLFKQKVWDRKRKDEAVKQYHLTLREGSKE-FGVFVTISFDPYSQKVNKIAILEEYQ
5DM6 Chain:S ((51-87))----------------------------------------------------------------------LFDITVE-GGETFPALVKAVQMDKRKRAPIHVDFYMVT-


General information:
TITO was launched using:
RESULT:

Template: 5DM6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 70 -8344 -119.20 -231.78
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain S : 0.59

3D Compatibility (PKB) : -119.20
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.638

(partial model without unconserved sides chains):
PDB file : Tito_5DM6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DM6-query.scw
PDB file : Tito_Scwrl_5DM6.pdb: