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



Input alignment information:
Query sequence-----NTCKCAGKASDQSAINDITKACCVTASYSGKVLEGTYKSDGTCDYSNNSQFKSLSADAATSGFSACCKGTTFKEGSSATGGSCSK
1XU6 Chain:A ((354-433))GSHMLEVLTQKHKPAESQQQAAETEGSCNKK--------DQNECKSPCKWHNDAENKKCTLDKEEAKKVADETAKDGKTGNTNTTGSS--


General information:
TITO was launched using:
RESULT:

Template: 1XU6.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 : 211 17034 80.73 227.11
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 80.73
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.144

(partial model without unconserved sides chains):
PDB file : Tito_1XU6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XU6-query.scw
PDB file : Tito_Scwrl_1XU6.pdb: