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



Input alignment information:
Query sequenceMAGKITVVGLGAGDMDQLTIGIHKLLTKADTLYVRTKDHPLIEELEKETKNIRFFDDIYEKHDQFEAVYEEIADILFEAA-RREDVVYAVPGHPFVAEKTVQLLTERQEKENVQVKVAGGQSFLDATFNVLQIDPIE-----GFQFV-DAGTL----SADELELRHHLIICQVYDQMTASEVKLTLMEK-LPDDYEVVIVTAAGSRGEEIRTVPLFELDRNV-ALNNLTSVYIPPIKEEKLLYHEFSTFRSIIRELRGPNGCPWDKKQTHQSLKQYMIEECYELLEAIDEEDTDHMIEELGDVLLQVLLHAQIGEDEGYFTIDDVIKGISEKMVRRHPHVFKDVKVQDENDVLANWEDIKKAEKNTSESSLLDSVPKTLPALSKAAKLQKKAAKVGFDWEDVSDIWEKVSEEMKEFSSEVSEAPHEHNLKAEFGDILFALVNVARFYKIEPEEALTMTNDKFRRRFSYIEETAKEEGVELADMSLEDMDKLWNEAKETERRS
1PJQ Chain:A ((214-446))HRGEVVLVGAGPGDAGLLTLKGLQQIQQADIVVYDRLVSDDIMNLVRRDADRVFVGK---R---HCVPQEEINQILLREAQKGKRVVRLKGGDPFIFG-RGGEELETLCHAGIPFSVVPGITAASGCSAYSGIPLTHRDYAQSVRLVT-----GELDWENLAAEKQTLVFYMGLN--QAATIQEKLIAFGMQADMPVALVENGTSVKQRVVHGVLTQLGELAQQVESPALIIVGRVVA------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129401 for 1744 contacts (-74.2/contact) +
2D Compatibility (PS) -22583 + (NN) -6907 + (LL) 21184
1D Compatibility (HY) -8400 + (ID) 1900
Total energy: -148007.0 ( -84.87 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_1PJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PJQ-query.scw
PDB file : Tito_Scwrl_1PJQ.pdb: