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


Input alignment information:
Query sequenceMWIAISALNLAFAVMLGAFGAHGLKAHASPEQLAWWQTATDYFFYHALGLLALGILSKVLPHFPIKLSFLLIQIGILFFCGSLYIMALGLPRILGAITPIGGALMIAGWLILAWNAFKYAK
1D7Q Chain:B ((1-14))-----------------MRGSHHHHHHTDPM------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1D7Q.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 : 6 106 17.67 7.57
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.33

3D Compatibility (PKB) : 17.67
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.33
QMean score : 0.891

(partial model without unconserved sides chains):
PDB file : Tito_1D7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D7Q-query.scw
PDB file : Tito_Scwrl_1D7Q.pdb: