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



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


General information:
TITO was launched using:
RESULT:

Template: 3EPJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125504 for 1917 contacts (-65.5/contact) +
2D Compatibility (PS) -28753 + (NN) -16877 + (LL) -76
1D Compatibility (HY) -17600 + (ID) 3950
Total energy: -192760.0 ( -100.55 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_3EPJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EPJ-query.scw
PDB file : Tito_Scwrl_3EPJ.pdb: