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


Input alignment information:
Query sequenceMNHCLHSNTLAKIVCTVTLITLYFYFFSTRFNELIELAVQMFFALIGLFWVFIVSPFSRKVQISERFKQK----SENARIVGMIDFVLEQKYKKSISE
1WJ7 Chain:A ((8-43))------------------------------------------------------------NQNQTQHKQRPQATAEQIRLAQMISDHNDADFEEKV--


General information:
TITO was launched using:
RESULT:

Template: 1WJ7.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 : 14 20 1.43 0.63
target 2D structure prediction score : 0.19
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : 1.43
2D Compatibility (Sec. Struct. Predict.) : 0.19
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_1WJ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WJ7-query.scw
PDB file : Tito_Scwrl_1WJ7.pdb: