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



Input alignment information:
Query sequenceMLRLGSHVSMSGKKMLLGASEEAASYGSNTFMIYTGAPQNTRRKPIEELNIEAGLEHMKAHDMADIVVHAPYI-INIGNSVKPETFELGVNFLQSEIERTRALGAKQIVLHPGAHVGE---GADKGIKQIIQGLNEALIH--DQDVQIALETMAGKGSECGRTFEELAQIIDGVTHNELLSVTFDTCHTHDAGYDIVNDFDGVLNQFDKIVGIDRLKVLHINDSKNERGAHKDRHANIGFGHIGFDALHYIVHHPQLADVPKILETPYVGGDKASKKAPYKWEIAMLKNGEFDPDLLNKIQNS
3WQO Chain:A ((16-286))DMKFGVSSLVFLPESLTSSMEKIAEHNFDAWEIVCEGTH-----YLSPKNIKYLMELRDRYEV-EIVVHAPFSDLNPAS-MNERVRKLTVECIRDAIEGAFELDSEVVVVHPGYIPELWSNYVSEILDNNFSTLSEIVEIAEDYGIKIGLENMPNFRGVLGITPESLLEIVKDID-SKNLGITFDIGHANTAGNPA--EFVEKLQNIG-----IGIIHVHAHDNNG----YDDEHLKIGEGNINFIEVLEKLKEIGYDG-VISIENKNIRDA----VKSKEILKEYLEIVNEKVA--------


General information:
TITO was launched using:
RESULT:

Template: 3WQO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111559 for 2323 contacts (-48.0/contact) +
2D Compatibility (PS) -28827 + (NN) -12444 + (LL) 2164
1D Compatibility (HY) -11200 + (ID) 2800
Total energy: -164666.0 ( -70.89 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3WQO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WQO-query.scw
PDB file : Tito_Scwrl_3WQO.pdb: