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


Input alignment information:
Query sequenceMAAQTDYKKQVVGILLSLAFVLFVFSFSERHEKPLVEGKKQENWHTVVDKASVKIYGSRLVEENKLKQKLGHKQADSILTLLKLANEKHITL
4ZGY Chain:B ((43-82))----------------------------------------RINWRTVLSGGSLYIEIPGGA------LPEGSKD--SFAVLLEFAEEQ----


General information:
TITO was launched using:
RESULT:

Template: 4ZGY.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 : 76 -10258 -134.97 -256.45
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -134.97
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_4ZGY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZGY-query.scw
PDB file : Tito_Scwrl_4ZGY.pdb: