Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MITIDKILEILKNDHNFREILFHEHYYYNWTQNVTFNALSYDSRQISSDTLFFA-KGATFKK-EYLDSAITAGLSFYVSEIDYGADIPVILVNDIKKAMSLISMSFYNNPQNKLKLLAFTGTKGKTTAAYFAYHMLKVNHRPAMLSTMNTTLDGKSFFKSHLTTPESLDLFRMMATAVENQMTH---LVMEVSSQ-----AYLTKRVYGLTFDVGVFLNISPDHIGPIEHPTFEDYFFHKRLLMENSNAVVVNSQ--------MDHFNIVKEQVEYIPHDFYGD------------YSENVITESQAFSFHVKGKLENTYDIKLIGKFN--QENAIAAGLACLR-LGVSIEDIKNGIAQTTVPGRMEVLTQTNGAKIFVDYAHNGD------SLKKLLAVVEEHQKGDIILVLGAPGNKGQSRRKDF----GDVINQHPNLQVILTADDPNF----------EDPLVISQEIASHINRPVTIIIDREEAIANASTLTNCKLDAIIIAGKGADAYQIIKGNRDNYSGDLEVAKKYLKR |
3ZL8 Chain:A ((12-410)) | -----------------------------------------NSKEVREGDVFVAVKGKRFDGHDFIDEALRNGAYAIIAERKTVNSDRIFLVESSVDTLAKLAREKLGNFSGTV--VGVTGSSGKTTTKEILYNLLK---------------NKRSVFK----TPGNMNTEYGLPLSILNDYKGEEILVLEMAASRPGDIAHLCKIA---PPDVAVLLNVGSAHL---------EFFGTRERIMETKMEIIKHSKENAIAVTLFDDPDLRKEVPRYRNTLFFGKEGGDSVLKDWWYYEGSTIAEFEAF--------DSLFTVKLSGYWNGGQLLNIAASLCVMRTLGETV-DIFDLASLKTVPGRFNV--REKKGVLIVDDTYNASPEAFQTSIEALLRF-----PGKKFAVVGAMKELGE-RSKEFHEELGERLNVLDGVYVFLSEPEAEWIKSKKIILKSDDPEKIAKDLATRVKKGDVVLFKASRAVRIERVLEMFEKELEKRA------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZL8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -145964 for 2670 contacts (-54.7/contact) +
2D Compatibility (PS) -37301 + (NN) -13585 + (LL) 8604
1D Compatibility (HY) -23600 + (ID) 4900
Total energy: -216746.0 ( -81.18 by residue)
QMean score : 0.412
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