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


Input alignment information:
Query sequenceMSDAFTDVAKMKKIKEEIKAHEGQVVEMTLENGRKRQKNRLGKLIEV--YPSLFIVEFGDVEGDKQVNVYVESFTYSDILTEKNLIHYLD
4M7D Chain:A ((3-41))---------------ATLKDYLNKRVVIILVDGE----SLIASLNGFDKNTNLFLTNV--------------------------------


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 A - contact count / total energy / energy per contact / energy per residue : 79 -14273 -180.67 -385.76
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -180.67
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.540

(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: