Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LTKLKKVMISVIAATLLLLAGCGSSAVIKTDAGSVTQDELYEAMKTTYGNEVVQQLTFKKILEDKYTVTEKEVNAEYKKYEEQYGDSFESTLSSNNLTKTSFKENLEYNLLVQKATEANMDVSESKLKAYYKTWEPDITVRHILVDDEATAKEIQTKLKNGEKFTDLAKEYSTDTATSTNGGLLDPFGPGEMDETFEKAAYALENKDDVSGIVKSTYGYHLIQLVKKTEKGTYAKEKANVKAAYIKSQLTSENMTAALKKELKAANIDIKDSDLKDAFADYTSTSSTSSTTTSN |
| 1JNS Chain:A ((3-91)) | ----------------------------------------------------------------------------------------------------------------------------------------TAAALHILVKEEKLALDLLEQIKNGADFGKLAKKHSICP-SGKRGGDLGEFRQGQMVPAFDKVVFSCP-VLEPTGPLHTQFGYHIIKVLYR------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1JNS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19639 for 640 contacts (-30.7/contact) +
2D Compatibility (PS) -10425 + (NN) -9601 + (LL) 14804
1D Compatibility (HY) -5600 + (ID) 1350
Total energy: -31811.0 ( -49.70 by residue)
QMean score : 0.738
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