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



Input alignment information:
Query sequenceMRDNIIIITGITASGKSELCDNLIKKYGNISIVNCDSKQVYKEIPIITAQPPKQEEF---YRLYGCVPAKENYSVGLWLEDLKGEVDHALENARMPIITGGSGLYISSLINSLSPIPKVSEEIRKNVSELRKNLSKEEFYKLVLSKDSKIQGKISTNDLHRLSRALEVITATGKSIF-VWQESRQLPLFDNFKIYTILPKREDVYRKINSRFVTMIESGAVDEVKKLLN-MNLAPHLPAMRAHGVPEIIKY------LKGKITLSEAIQIAQTNTRHYAKRQYTWFKNQFPNSEVIDCANKLIEFEIF
3EPK Chain:A ((4-289))----VIVIAGTTGVGKSQLSIQLAQKF-NGEVINSDSMQVYKDIPIITNKHPLQEREGIPHHVMNHVDWSEEYYSHRFETECMNAIEDIHRRGKIPIVVGGTHYYLQTLFNKRVDTKSSERKLTRKQLDILESTDPDVIYNTLVKCDPDIATKYHPNDYRRVQRMLEIYYKTGKKPSETFNEQKITLKFDTLFLW-LYSKPEPLFQRLDDRVDDMLERGALQEIKQLYEYYSQNKFTPEQCENGVWQVIGFKEFLPWLT--VKLEDCIERMKTRTRQYAKRQVKWIKKMLIPDIKGDIYLLDATDLSQ


General information:
TITO was launched using:
RESULT:

Template: 3EPK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124142 for 1948 contacts (-63.7/contact) +
2D Compatibility (PS) -28692 + (NN) -16044 + (LL) -76
1D Compatibility (HY) -17600 + (ID) 3950
Total energy: -190504.0 ( -97.79 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3EPK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EPK-query.scw
PDB file : Tito_Scwrl_3EPK.pdb: