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



Input alignment information:
Query sequence-------------------------------------------------------------------------------------------------------------------------------MAPSRLQLGLRAAYSGISSVAGFSIFLVWTVVYRQPGTAAMGGLAGVLA-LWVLVTHVMYMQDYWRTWLKGLRGFFFVGVLFSAVSIAAFCTFLVLAITRHQSL--TDPTSYYLSSVW----SFISFKWAFLLSLYAHRYR-ADFADISILSDF------------------------------------------------
2BBD Chain:A ((1-323))GEIYTETLQQTYAWTAGTNIPIKIPRNNFIRKIRVQLIGSISNSGTAAVTLPSAPFPYNLVQTFNLSYEGSKTLYSVSGTGLGILMYYTTKGQNPAYPAPGTSVPASGSVNLNVMWEFDLARFPATMVQNIILSILTGQAPSGVSINASFYITITYERVTAQEILSE-GGLGADGEMPLATVLPKVIEIPTFN--VPASSAPIHVAYLQPG---QIYKRQLVYVINSTSGINNTDPTEYELKIVRGVPTDKIKVSWAALQAENQAEYQVAPYSGASAIIDFRKYFNGDLDLTHAPSDSIEYDLALQNQDNVYSLYVSYVLPYYDQLAAL


General information:
TITO was launched using:
RESULT:

Template: 2BBD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76687 for 655 contacts (-117.1/contact) +
2D Compatibility (PS) -14741 + (NN) 992 + (LL) 784
1D Compatibility (HY) -2800 + (ID) 1750
Total energy: -94202.0 ( -143.82 by residue)
QMean score : -0.065

(partial model without unconserved sides chains):
PDB file : Tito_2BBD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BBD-query.scw
PDB file : Tito_Scwrl_2BBD.pdb: