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



Input alignment information:
Query sequenceMRDNIIIITGITASGKSELCDNLIKKYGNISIVNCDSKQVYKEIPIITAQPPKQE---EFYRLYGCVPAKENYSVGLWLEDLKGEVDHALENARMPIITGGSGLYISSLINSLSPIPKVSE-EIRKNVSELRKNLSKEEFYKLVLSKDSKIQGKISTNDLHRLSRALEVITATGKSIFVWQESRQLPLFDN-FKIYTILPKREDVYRKINSRFVTMIESGAVDEVKKLLNMNL-------APHLPAMRAHGVPEIIKYLKGKI-TLSEAIQIAQTNTRHYAKRQYTWFKNQFPNSEVIDCANKLIEFEIF
3EPH Chain:A ((1-292))-SKKVIVIAGTTGVGKSQLSIQLAQ-KFNGEVINSDSMQVYKDIPIITNKHPLQEREGIPHHVMNHVDWSEEYYSHRFETECMNAIEDIHRRGKIPIVVGGTHYYLQTLFNKRVDTKSSERKLTRKQLD-ILESTDPDVIYNTLVKCDPDIATKYHPNDYRRVQRMLEIYYKTGKKPSETFNEQKI-TLKFDTLFLWLYSKPEPLFQRLDDRVDDMLERGALQEIKQLYEYYSQNKFTPEQCENGVWQVIGFKEFLPWLT---VKLEDCIERMKTRTRQYAKRQVKWIKKMLIPDIKGDIYLLDATDLSQ


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) -127062 for 2048 contacts (-62.0/contact) +
2D Compatibility (PS) -29232 + (NN) -16739 + (LL) 332
1D Compatibility (HY) -16800 + (ID) 3750
Total energy: -193251.0 ( -94.36 by residue)
QMean score : 0.525

(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: