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


Input alignment information:
Query sequenceMNILLVCAAGMSTSLLVSKMEKSAQEQGKDYTIWA----VSGDSVQNHIDKADVLLLGPQVRYMLPQLKKLGESKGVPVDVINTVHYGTCNGAEVLKSAEQLGHVS
1H9C Chain:A ((5-93))-HIYLF-SAGMSTSLLVSKMRAQAEKYEVPVIIEAFPETLAGEKGQN----ADVVLLGPQIAYMLPEIQRLLPNK--PVEVIDSLLYGKVDGLGVL----------


General information:
TITO was launched using:
RESULT:

Template: 1H9C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 310 -34980 -112.84 -416.43
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -112.84
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_1H9C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H9C-query.scw
PDB file : Tito_Scwrl_1H9C.pdb: