Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | LTKLKKVMISVIAATLLLLAGCGSSAVIKTDAGSVTQDELYEAMKTTYGNEVVQQLTFKKILEDKYTVTEKEVNAEYKKYEEQYGDSFESTLSSNNLTKTSFKENLEYNLLVQKATEANMDVSESKLKAYYKTWEPDITVRHILVDDEATAKEIQTKLKNGEKFTDLAKEYSTDTATSTNGGLLDPFGP-GEMDETFEKAAYALENKDDVSGIVKSTYGYHLIQLVKKTEKGTYAKEKANVKAAYIKSQLTSENMTAALKKELKAANIDIKDSDLKDAFADYTSTSSTSSTTTSN |
1ZK6 Chain:A ((118-205)) | -----------------------------------------------------------------------------------------------------------------------------------------IRASHILVADKKTAEEVEKKLKKGEKFEDLAKEYSTDSSAS-KGGDLGWFAKEGQMDETFSKAAFKLKT-GEVSDPVKTQYGYHII---KKTE----------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZK6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16585 for 649 contacts (-25.6/contact) +
2D Compatibility (PS) -9831 + (NN) -7331 + (LL) 15112
1D Compatibility (HY) -7200 + (ID) 2650
Total energy: -28485.0 ( -43.89 by residue)
QMean score : 0.729
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