Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDSLKGMAIFATVVDKGSMAAAAQSLGMTPSAVSQQIRKLESRAQVTLLHRTTRRLTLTEAGEAFYRSCAQMLA-IAEEAERRLGEWRDAPVGELRLAAPVGFSGTLITQALKPLLENHRQLRLQLFF-QDERID--LVAERIDLAIRVGNLADSSLVARHL-GDWSSVLCAAPAYLRQRAPINRPEQLTEVD-WISLNTSNHLNHLTLSGPGGEVCKLRLEPRVAA-NGM-LAVRQFTLDGLGVSYQPLPEVRDALNDGRLQQ-LLPEWRIPGLGIYAVTPRREAQPAKVKVAIEALRRAFATDGDERWS |
3FZV Chain:A ((4-300)) | -YTLRQLKYFVTTVECGSVAEASRKLYIAQS-ISTAVKGLEES---------FVQLFLTPAGARFYRKAQELLRMAHEFEQNLADN--DVIAGQIDIGCFETVAPLYLPGLIAGFRQAYPGVEIRIRDGEQQELVQGLTSGRFDLAFLYEHDLDSTIETEPLMPPQRPHALLPEGHRFAGQAQVSLRDLCLEPMILLDVQPSRTYFVSLFEELGLTPNIAFSSPSIEMVRGMVG------QGFGFSLLVTRPHSECTYDGKKVVMVDLAEPVSTSGLAAAWLKRAQLTKPARLFVDYCREQLGK------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -108574 for 2035 contacts (-53.4/contact) +
2D Compatibility (PS) -29833 + (NN) -14257 + (LL) 2444
1D Compatibility (HY) -7600 + (ID) 2250
Total energy: -160070.0 ( -78.66 by residue)
QMean score : 0.321
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