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



Input alignment information:
Query sequence-------------------------------------------------------------------------------------------------------------QAPPPPQCDPGLLSPCAAPIFFGTAPSASCCSSLKAQQGCFCQYAKDPTYASYINSTNARKMIAACGIPLPNCG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
3EPH Chain:A ((1-409))SKKVIVIAGTTGVGKSQLSIQLAQKFNGEVINSDSMQVYKDIPIITNKHPLQEREGIPHHVMNHVDWSEEYYSHRFETECMNAIEDIHRRGKIPIVVGGTHYYLQTLFNKRVDTKSSERKLTRKQLDIL--ESTDPDVIYNTLVKC---------DPDIATKYHPNDYRRVQRMLEIYYKTGKKPSETFNEQKITLKFDTLFLWLYSKPEPLFQRLDDRVDDMLERGALQEIKQLYEYYSQNKFTPEQCENGVWQVIGFKEFLPWLTVKLEDCIERMKTRTRQYAKRQVKWIKKMLIPDIKGDIYLLDATDLSQWDTNASQRAIAISNDFISNRPIKQERAPKALEELLSKGETTMKKLDDWTHYTCNVCRNADGKNVVAIGEKYWKIHLGSRRHKSNLKRNTRQADFEKWKI


General information:
TITO was launched using:
RESULT:

Template: 3EPH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26654 for 371 contacts (-71.8/contact) +
2D Compatibility (PS) -6774 + (NN) -5857 + (LL) 876
1D Compatibility (HY) -2000 + (ID) 350
Total energy: -40759.0 ( -109.86 by residue)
QMean score : 0.258

(partial model without unconserved sides chains):
PDB file : Tito_3EPH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EPH-query.scw
PDB file : Tito_Scwrl_3EPH.pdb: