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


Input alignment information:
Query sequenceMPYQINIANIKINGVTQNGNIDVGPTVHNSHTANSKYFGANFSLGDLSPTSSLLNTGNIDSDVSDQDQIGNPSAPISNQI
7R1R Chain:E ((3-20))-------------------------------------------------------VGQIDSEVDTDDLSNFQL-------


General information:
TITO was launched using:
RESULT:

Template: 7R1R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 2 -181 -90.25 -10.03
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain E : 0.54

3D Compatibility (PKB) : -90.25
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.819

(partial model without unconserved sides chains):
PDB file : Tito_7R1R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-7R1R-query.scw
PDB file : Tito_Scwrl_7R1R.pdb: