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



Input alignment information:
Query sequenceMGKRFSSFQAAQIRIARPTGQLDEIIRFYEEGLCLKRIGEFSQHNG-YDGVMFGLPHADYHLEFTQYEGGST----A------PV-PHPDSLLVFYVPNAVELAAITSKLKHMGYQEVESEN-PYWSNGGVTIEDPDGWRIVFMNSKGISGK
3L7T Chain:A ((4-134))-----KAVHHVALI----VSDYDKSYEFYVNQLGFEVIRENHRPKRHDYKLDLKCG--DIELEIFGNKLTDSNYCAPPERISWPREACGLRHLAFYVED---VEASRQELIALGIRVEEVRYDDYTGKKMAFFFDPDGLPLELHE-------


General information:
TITO was launched using:
RESULT:

Template: 3L7T.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 : 341 -3548 -10.40 -30.07
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -10.40
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_3L7T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L7T-query.scw
PDB file : Tito_Scwrl_3L7T.pdb: