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


Input alignment information:
Query sequenceMLIYKVYLNIISLHWGRTDMNLSYLKTSLYTAATTAILLCSSQSQ------AQQYYKWMDKSGSTHYTTTPP------PKGAKHLNKVSTYGSQPLLKNPTSNSEQPSQDKDKVVQEVTNVAVEKGAPAVPVPPAPSVSAPR
3Q3G Chain:D ((74-148))-----------------TSSNTAYLQLSSLTSEDTAVYYCASEGHYGYDGYAMDYWGQGTTVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLG--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3Q3G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 84 -2790 -33.21 -44.28
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain D : 0.62

3D Compatibility (PKB) : -33.21
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_3Q3G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q3G-query.scw
PDB file : Tito_Scwrl_3Q3G.pdb: