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


Input alignment information:
Query sequenceMMIKQCVICLSLLVFGTTAAHAEETPLVTARHMSKWEEIAVKEAKKRYPLAQVLFKQKVWDRKRKDEAVKQYHLTLREGSKEFGVF-VTISFDPYSQKVNKIAILEEYQ
4WFA Chain:S ((61-94))-------------------------------------------------------------------------IELGVGSKTIKVMVADYQFDPLKNQITHIDFLAI--


General information:
TITO was launched using:
RESULT:

Template: 4WFA.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 : 64 -8309 -129.82 -251.77
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain S : 0.60

3D Compatibility (PKB) : -129.82
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_4WFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WFA-query.scw
PDB file : Tito_Scwrl_4WFA.pdb: