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



Input alignment information:
Query sequence---------MHVVELRSTNHKD-IDADFVLNAKQTYIESVL-NIRKMIVNAKTEDDLHGAKIEIAALLKDLNRVLLGGDGLKRSIENNPHFRSLIHFVKNLKRHIAIEFEEFIYQP
1P68 Chain:A ((1-102))MYGKLNDLLEDLQEVLKNLHKNWHGGKDNLHDVDNHLQNVIEDIHDFMQGGGSGGKLQEMMKEFQQVLDELNNHLQGG------------KHTVHHIEQNIKE-IFHHLEELVHR-


General information:
TITO was launched using:
RESULT:

Template: 1P68.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 : 335 -3192 -9.53 -35.08
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -9.53
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_1P68.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P68-query.scw
PDB file : Tito_Scwrl_1P68.pdb: