Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIMKKKILAYALSALTCGLFTSCSDWLDINHDPNTAEKVDPGYLFNYVAVNWAGTRTGGDFYIPLSMSSQCQVDGGLDYGGWDESVYTISPYSTGNTWKHYYSVGG-NNLMLAIKNAEEADPVNHNAI-AQCKILLAEHMYEATMLWGDIPFTESWNGTIKY--PKFDSQESVLNGVLSLLDEALQIMDLNDANAIDEYDIYYKGDMNKWMTLAKSLKFRTLMVM----VDKDPSKATAIGTLLQAGGMVSSASDNLVFPYSAEPGNQNPKYELIELVGGTQILFFASNYMLKPMQERNDPRIPCYFEPGADGVYRGLG-----------------NREPAVTDDKDNMLSSVVSSYLFRKDAPELIYSCQEQLLLEAEAYARGLGVAQNLSKANELYKKGIREACAFYGVAEADIDTYVTGLP----------ELTALT----QEKALYEIHMQQWI-DLMDRPFEEFVQWRRSGTAGNEVPTLQV----PEDATSKELIRRWEYSPEEMTANINAPKESPKIWEKLWFDL |
3MX3 Chain:A ((19-471)) | -------------------------------------KVTSSLLATGLLLDITSSSASKSFIYDELLAKQM---------AWGESMEDYQYNVFGRS-----GFGGYTTLINAQKMVESVSDDNVNAYDGLAHFIKAYKIFYMSMEMGDLPYEEALQGELGLVRPKYNTQKEVMNFILSDLETAYEL--FSTAKDFDG-DPILGGSISKWKKATTAFQLKVLMHLSKKESDADLKVKERFARIVASGSLMESNEDNLQMKYA--ANTVYPFHNTNTKHAGYAML---STMLIDKFKATGDIRMFYYAKPAKAKLNEGVTADSWDAYIGTDPSLPFEQIEKAYATEQYSGFNARYTDYPSGEPVVRLGYA--EQNFILAEAAVRGWISGD----ASAYYKKAIRAHMEFIASNTPDEEVYHHGHPITEEAIAAFLETPAIQLSGEKEEDIEKILTQRYLASFMQHPYDVYYDYRRTG-----YPVLPINPATNRNTMNDRLPMRWMYPKSESDYNLEHQNEA----------- |
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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) -67042 for 3303 contacts (-20.3/contact) +
2D Compatibility (PS) -43649 + (NN) -24822 + (LL) 5300
1D Compatibility (HY) -23600 + (ID) 5050
Total energy: -158863.0 ( -48.10 by residue)
QMean score : 0.304
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