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


Input alignment information:
Query sequenceMRKVAPILKPIAVLTISTIVATTTGIVNSSSYRAPSSSSSTVEETTPTTSVSTSEPTTTESLNETTTT--STWDDTTTSSSYDETYTTDSSSETSNTVPDGTPSDSTNPSTSPDTSASSETIPSSTTVDDNTQNDDAARTAQQNQDSGNTQTYNQQAGDSQ
5MUU Chain:D ((1-148))--MLLPVVARAAVPAIESAIAATPGLVS----RIAAAIGSKVSPSAILAAVKSNPVVAGLTLAQIGSTGYDAYQQLLENHPEVAEMLKDLSFKADEIQPDFIGNLGQYREELELVEDAARFVGGMSNLIRLRQALELDIKYYGLKMQLNDMGYR-------


General information:
TITO was launched using:
RESULT:

Template: 5MUU.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 : 375 -1543 -4.11 -10.57
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain D : 0.67

3D Compatibility (PKB) : -4.11
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.118

(partial model without unconserved sides chains):
PDB file : Tito_5MUU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5MUU-query.scw
PDB file : Tito_Scwrl_5MUU.pdb: