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


Input alignment information:
Query sequenceMNTYVVDDSKYKCIYAGTEKAAAFNNEFENGTRVRVWFEGHHIKTFEKEQREVCGVGEWIVKYDAATELQKEVNRLEKTYFKKKELLDTIRQADGVGREINEKKKSILNYSGC
5AN5 Chain:B ((8-22))-------------------------------------------------------------------DILKRLSNLEKHVFG-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5AN5.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 : 2 -669 -334.50 -44.60
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -334.50
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.943

(partial model without unconserved sides chains):
PDB file : Tito_5AN5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AN5-query.scw
PDB file : Tito_Scwrl_5AN5.pdb: