Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------------------MELESLF--QDIM-----DGFAVY---NNKVAVAVSGGIDSIVLLHLI----------------------TSWAE-KRQCPPPIALAVNHGLRPESQEEVEFVVSYAKELGVKKSFI---LNWKRQNIKGNVQSQARKARYELLTEWCKNNDVKHLFIAHHKDDQAETFLLRLERGSGLDGLSSMDYK--SSLNGVCMLRPLLSFSRSRIKKYAD-FYRLKWVEDRSNQSLKYKRTLYRNLLKASGNQEILTERICLTTLHIKRATKALMHYTRLAFNDCVNVHDLGYIEIKLSEFYKLPEEIALRLLLYSIMVISSKHYKPRYNSLIAIFNKVLQKDNDVHCTLSGCKIRKYGESILIIRE-SSKIQEISVSLPLNAPIEWDNRFSCTILGNQECSVTIAPLKKTQKIPKFLKDYDCCPEVF--------YSL-----PVVLKDGKVLAYLHLNHDRKNINGDEV-----QCIINSTIKQNLVILA------GI----- |
2I3O Chain:D ((2-516)) | FRSRPNALSQRSVIASSSELASLAGRDILKRGGNIFDAALAVSALCVTQNNLCGLGGDLFALIRDENGQIDLNGSGQASRAVSIDYYESGLTKIPERGPYAAITVPGIAGSWDEIFRKFATDIADILEPAIR-TASAGFPITQNYSDSIARSAPVIGQYRGWSSIFPNGSVPVAGEILKQPDLAESFRLSEEG--FRSFYDGSLADIIIAGLE-GTGSP-LSDRDLRVYRPLIGKPVFTDLDEFRIYETSPNSQGITVIEWIRGESHG--YDSRTWEAKIEDIFETEEAYDKRRKITDPSYNIAQHDSANGKGLPKRDHNDIGDTTYFSISDSEGR-------------SVSIIQSNY---GFGSGIVPKG-------------TGFVLQNRGSYFTLQRDHPNALPGKRTFHTLAACVEKEHDLYASLGSGGDIQPQV------QQILEILKDNTDPQAILDKPRWTEPYTIYEAPGAVYVESEELYRNVSKQISGRKVVLRDVSQEFGTAQITTLIRGDVVVGAADPRGDGIAIPYS |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -102705 for 3003 contacts (-34.2/contact) +
2D Compatibility (PS) -40249 + (NN) -4098 + (LL) 2988
1D Compatibility (HY) -10800 + (ID) 3800
Total energy: -158664.0 ( -52.84 by residue)
QMean score : 0.151
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