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


Input alignment information:
Query sequenceMSDAFTDVAKMKKIKEEIKAHEGQVVEMTLENGRKRQKNRLGKLIEV--YPSLFIVEFGDVEGDKQVNVYVESFTYSDILTEKNLIHYLD
4M7D Chain:B ((6-40))----------------FFKTLVDQEVVVELKNDI----EIKGTLQSVDQFLNLKL-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4M7D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 64 -12026 -187.91 -364.42
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -187.91
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_4M7D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M7D-query.scw
PDB file : Tito_Scwrl_4M7D.pdb: