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



Input alignment information:
Query sequenceMPLAIMASEDHSGLIQAVESSDVTYLTKFPGVGKKTAQQMILDLKGKFGELSIDTPF-SL-FD--EANTKDATALSEAMEALSALGYSDREIKRVEKQLKE-VDNQTTDEYLRQALKLMMKK
1C7Y Chain:A ((85-202))LALAILSGMSAQQFVNAVEREEVGALVKLPGIGKKTAERLIVEMKDRFKGLHGDLFTPAADLVLTS---ATDDAEQEAVAALVALGYKPQEASRMVSKIARPDA--SSETLIREALRAA---


General information:
TITO was launched using:
RESULT:

Template: 1C7Y.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 : 387 -21043 -54.37 -193.05
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -54.37
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_1C7Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C7Y-query.scw
PDB file : Tito_Scwrl_1C7Y.pdb: