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


Input alignment information:
Query sequenceMLDLSQILAFGFICLAMVLTPGPNMIYLIFRSISQGKLAGFISLGGVAVGFVFYMLCASFGITALVVAVPYAYDTIRIAGAMYLLWLAWKALRPNAAPI--FNVKDLAVDSPLKLFLMGFLTNLLNPKIAIMYLSLLPQFIHPQQGSILAQSIQLGTIQIFVSVSVNALIVFSAGSIALFLQKKPLWASIQRWVMGTVLASLAVRILLEHRR
2Q0L Chain:A ((170-311))-----------------------------------------------------YLIHRRDGFRCAPITLEHAKNNDKIE---FLTPYVVEEIKGDASGVSSLSIKNTATNEKRELVVPGFF-------IFVGY-DVNNAVLKQEDNSMLCKCDEYGSIVVDFSMKTNVQGLFAAGDIRIFAPKQVVCAASD-----GATAALSVISYLEHH-


General information:
TITO was launched using:
RESULT:

Template: 2Q0L.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 : 428 -52670 -123.06 -376.21
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -123.06
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_2Q0L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q0L-query.scw
PDB file : Tito_Scwrl_2Q0L.pdb: