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


Input alignment information:
Query sequenceMSDAFTDVAKMKKIKEEIKAHEGQVVEMTLENGRKRQKNRLGKLIEV--YPSLFIVEFGDVEGDKQVNVYVESFTYSDILTEKNLIHYLD
1MGQ Chain:D ((9-51))--------VNVQRPLDALGNSLNSPVIIKLKGDR----EFRGVLKSFDLHMNLVL-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MGQ.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 : 75 -10220 -136.27 -249.27
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain D : 0.57

3D Compatibility (PKB) : -136.27
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_1MGQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MGQ-query.scw
PDB file : Tito_Scwrl_1MGQ.pdb: