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



Input alignment information:
Query sequence----LEKLKLIGDERLDYLLAENLRI-IQSPSVFSFSIDAVLLAKFSYLPVRKGKIIDLCSGNGIIPLLLSTRTEAQIVGVEIQERLADMAKRSISYNQLEEQIEMIEYDLKNITDLIPKERADIVTCNPPYFATPDTSLKNTNEHFRIARHEVMCTLEDTIRVAASLLKQGGKANFVHRPERLLDIIDIMRKYRLEPKRIQFVHPRIDKEANTVLVEGIKDGKPGVKYVPPVIVYDELGEYTPVIKEILYGESE
3GDH Chain:B ((25-235))EIAAVPELAKYWAQRYRLFSRFDDGIKLDREGWFSVTPEKIAEHIAGRVSQSCDVVVDAFCGVGGNTIQFAL-TGMRVIAIDIDPVKIALARNNAEVYGIADKIEFICGD---FLLLASFLKADVVFLSPP-WGGPDYATAET------------FDIRTMM------------------SPDGFEIFRLSKKI---TNNIVYFLPRNADIDQVASLAGPGG--------QVEIEQNFLNNKLKTITAYFGDLIR


General information:
TITO was launched using:
RESULT:

Template: 3GDH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77427 for 1742 contacts (-44.4/contact) +
2D Compatibility (PS) -21434 + (NN) -6311 + (LL) 3488
1D Compatibility (HY) -8400 + (ID) 1650
Total energy: -111734.0 ( -64.14 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_3GDH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GDH-query.scw
PDB file : Tito_Scwrl_3GDH.pdb: