Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDALFNYKEFVRLSHE----GNIKYEKLKVPKHTDLVDTASQRNNHVYLIVEGFVSISMNP--QSNSIYTVLGKGSFVNYYSLFQGNVDDFLFTAISPCTIYKYSFKDLEYFLSMFPENFGFQFFIMRDLARHAFF----KSLFAETSSSDKLELSFSNMGKLHGTLYEKDSVILPKEMRTSTIAAYSNLSKSSFYKQLTLLKEHGKIWKKGKEWVVKDKGLYNYVKVRQFDD |
| 3FX3 Chain:A ((14-228)) | ----RNSLLIRSLPEQHVDALLSQAVWRSYDRGETLFLQEE-KAQAIHVVIDGWVKLFRMTPTGSEAVVSVFTRGESFGEAVALRNTPYPVSAEAVTPCEVMHIPSPVFVSLMRRDP---EICISILATTFGHLHSLVAQLEQLKAQTGAQRVAEFLLELCDC----------EVTLPYDKMLIAGRLGMKPESLSRAFSRLKAAGVTVKRNHAEIEDIALLRDYAES----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73326 for 1457 contacts (-50.3/contact) +
2D Compatibility (PS) -20716 + (NN) -364 + (LL) 1376
1D Compatibility (HY) -4800 + (ID) 1150
Total energy: -98980.0 ( -67.93 by residue)
QMean score : 0.335
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