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



Input alignment information:
Query sequenceMAGKITVVGLGAGDMDQLTIGIHKLLTKADTLYVRTKDHPLIEELEKETKNIRFFDDIYEKHDQFEAVYEEIADILFEAA-RREDVVYAVPGHPFVAEKTVQLLTERQEK----ENVQVKVAGGQSFLDATFNVLQIDPIEG--FQFVDAGTLS----ADELEL----RHHLIICQVYDQ---MTASEVKLTLMEKLPDDYEVVIVTAAGSRGEEIRTVPLFELDRNVALNNLTSVYIPPIKEEKLLYHEFSTFRSIIRELRGPNGCPWDKKQTHQSLKQYMIEECYELLEAIDEEDTDHMIEELGDVLLQVLLHAQIGEDEGYFTIDDVIKGISEKMVRRHPHVFKDVKVQDENDVLANWEDIKKAEKNTSESSLLDSVPKTLPALSKAAKLQKKAAKVGFDWEDVSDIWEKVSEEMKEFSSEVSEAPHEHNLKAEFGDILFALVNVARFYKIEPEEALTMTNDKFRRRFSYIEETAKEEGVELADMSLEDMDKLWNEAKETERRS
3NUT Chain:A ((8-236))-SGWVTVAGLGPGREDLVTPEVTAALAEATDIVGYIPYV---ARIAPRE--GLTLHP----TDNRV--ELDRATHALEMAAEGRRVVVVSSGDPGVFA-MASALFEALEAHPEHAGTEIRILPGITAMLAAAAAAGAPLGHDFCAINLSDNLKPFEILEKRLRHAARGDFAMAFYNPRSKSRPHQFTRVLEILREECEPGRLILFARAVTTPEQAISVVELRDATPE-MADMRTVVLVGNAAT------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NUT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112089 for 1638 contacts (-68.4/contact) +
2D Compatibility (PS) -23036 + (NN) -12485 + (LL) 21668
1D Compatibility (HY) 1600 + (ID) 1750
Total energy: -126092.0 ( -76.98 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_3NUT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NUT-query.scw
PDB file : Tito_Scwrl_3NUT.pdb: