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


Input alignment information:
Query sequenceMKSYRLEGLDCANCAMKIEKGVQKINGVKEATVNFTSGKLTD
1MWY Chain:A ((7-45))--SWKVSGMDCAACARKVENAVRQLAGVNQVQVLFATEKLV-


General information:
TITO was launched using:
RESULT:

Template: 1MWY.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 : 98 -16865 -172.09 -432.44
target 2D structure prediction score : 0.90
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -172.09
2D Compatibility (Sec. Struct. Predict.) : 0.90
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.708

(partial model without unconserved sides chains):
PDB file : Tito_1MWY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MWY-query.scw
PDB file : Tito_Scwrl_1MWY.pdb: