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


Input alignment information:
Query sequenceMPPERPENDKTQKAKDNITGQISKYEKIVSYEGREAANNGGLRKALEDFARTGEKVGTKNPSNHIQKARDILRGLDNQEKLLQKSTINSQDKAVLQQRIQSLRNEIEPSLKRAITKQNELN
3FAL Chain:D ((143-196))----------------------------------------------EDFAKAGLQVEFINPIFEFSRAMNELQLNDAEFALLIAISIFSADRPNVQDQLQ---------------------


General information:
TITO was launched using:
RESULT:

Template: 3FAL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 39 -3246 -83.23 -60.11
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain D : 0.68

3D Compatibility (PKB) : -83.23
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_3FAL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FAL-query.scw
PDB file : Tito_Scwrl_3FAL.pdb: