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


Input alignment information:
Query sequenceMQDDISGWTEWNAHFEGIEEISSPSELHGLLTG---------IVCVTEAPTLEEWTQILTTLNVPELNEEALALLTDEAEDVAHALSEDELDYLPMLPDDEHLLQDRVQALSDWCAGVVLGFGLASGHVRTDERELIEHLQDVAAVEFEDSDNDEEGESSYEELYEFVRLIPVSLSIGRKKVTVAESSLLKNFYAKSKTSTVGTADQNIVEMFTPHRPS
5HVO Chain:A ((219-337))--------------------LSSCSHLLGLVTTPSSVKYEGRSVAVGAFPIGIDPDKFTDGLKSPKV-QNRIASLENKFQGTKLMVSVDRLDYIKGIPQKLHALEVFLQNHPEWVGKVVL------VQVAVPSRQDVEEYQNLRAV-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5HVO.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 : 182 2578 14.16 23.44
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 14.16
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.223

(partial model without unconserved sides chains):
PDB file : Tito_5HVO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HVO-query.scw
PDB file : Tito_Scwrl_5HVO.pdb: