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


Input alignment information:
Query sequenceAQKICHFTILKMYKNTWTFVRKDSAPADQTTTIEGIKVFFSKDCIPQHDY
5ZNG Chain:C ((22-43))------------------------ANRNEEITIEEYKVFVNEACHP----


General information:
TITO was launched using:
RESULT:

Template: 5ZNG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 43 -2901 -67.47 -131.86
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.65

3D Compatibility (PKB) : -67.47
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.242

(partial model without unconserved sides chains):
PDB file : Tito_5ZNG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5zng-query.scw
PDB file : Tito_Scwrl_5ZNG.pdb: