Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIMKKKILAYALSALTCGLFTSCSDWLDINHDPNTAEKVDPGYLFNYVAVNWAGTRTGGDFYIPLSMSSQCQVDGGLDYGGWDESVYTISPYSTGNTWKHYYSVGGNNLMLAIKNAEEADPVNHNAIAQCKILLAEHMYEATMLWGDIPFTESWNG--TIKYPKFDSQESVLNGVLSLLDEALQIMDLNDANAIDEYDIYYKGDMNKWMTLAKSLKFRTLMVMVDKDPS---KATAIGTLLQAG-GMVSSASDNLVFPYSAEPGNQNPKYELIELVGGTQIL-FFASNYMLKPMQERNDPRIPCYFEPGA----D-------GVYRGLGNREPAVTDD--KDNMLSSVVSSYLFR--KDAPELIYSCQEQLLLEAEAYARGLGVAQNLSKANELYKKGIREACAFY------------GVA--EADIDTYVTGLPELTALTQEKALYEIHMQQWIDLMDRP-FEEFVQWRRSGTAGNEVPT-LQVPEDATSKELIRRWEYSPEEMTANINAPK--------ESPKIWEKLWFDL |
3MX3 Chain:A ((19-490)) | -------------------------------------KVTSSLLATGLLLDITSSSASKSF---IYDELLAKQMAWGES--MEDYQYNV---FGRSGF-GGY-TTLINAQKMVESVSDD--NVNAYDGLAHFIKAYKIFYMSMEMGDLPYEEALQGELGLVRPKYNTQKEVMNFILSDLETAYELFSTAK--DF-DGDPILGGSISKWKKATTAFQLKVLMHLSKKESDADLKVKERFARIVASGSLMESNEDNLQMKYA--ANTVYPFHN----TNTKHAGYAMLSTMLIDKFKATGDIRMFYYAKPAKAKLNEGVTADSWDAYIGTDPSLPFEQIEKAYATEQYSGFNARYTDYPSGEPVVRLGYAEQNFILAEAAVRGWIS----GDASAYYKKAIRAHMEFIASNTPDEEVYHHGHPITEEAIAAFLETPAIQLSGEKEEDIEKILTQRYLASFMQHPYDVYYDYRRTGYPVLPINPATNR--NTMNDRLPMRWMYPKSESDYNLEHQNEALERQFGGVDDVNKLMWILQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -71116 for 3537 contacts (-20.1/contact) +
2D Compatibility (PS) -45246 + (NN) -24489 + (LL) 3464
1D Compatibility (HY) -12800 + (ID) 3900
Total energy: -154087.0 ( -43.56 by residue)
QMean score : 0.318
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