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


Input alignment information:
Query sequenceMKFVKAIWPFVAVAIVFMFMSAFKFNDQLTDQEKQKIDMEMNKIQQQEEPVNANK
2M7G Chain:A ((10-45))----------VAIIGILAAIAIPQFSAYRVKAYNSAASSDLRNLKT---------


General information:
TITO was launched using:
RESULT:

Template: 2M7G.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 : 10 -291 -29.10 -8.08
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -29.10
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_2M7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M7G-query.scw
PDB file : Tito_Scwrl_2M7G.pdb: