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


Input alignment information:
Query sequenceMVGTRHLIYVQHNNEYKVAKYGHWDGLDKNTFEVYQGFNKAPLDSSERFASITSPDS-NEGYYQVKFLESFDLDNLPSEEDFIAQLEREKN
1PFS Chain:A ((1-78))--MNIQITFTDSVRQGTSAK--------GNPYTFQEGFLHLEDKPHPLQCQFFVESVIPAGSYQVPYRINVNNGRPELAFDFKAMKRA---


General information:
TITO was launched using:
RESULT:

Template: 1PFS.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 : 250 3763 15.05 48.87
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 15.05
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.234

(partial model without unconserved sides chains):
PDB file : Tito_1PFS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PFS-query.scw
PDB file : Tito_Scwrl_1PFS.pdb: