Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---MTTVLFVGLGLIGGSLASNIKYHNPNTNIIAYDADTSQLDKAKSIGIINEKCLNYSEAIKKADVIIYAT--PVAITNKYLSE--LIDMPTKPGVIVSDTGSTKAMIQQHESNLLKHNIHLVSGHPMAGSHKSGVLNAKKHLFENAYYILVY-NEPRNEQAANTLKELLSPTLAKFIVTTAEEHDYVTSVVSHLPHIVASSLVHVSQKNGQEHHLVNKLAAGGFRDITRIASSNAQMWKDITLSNKTYILEMIRQLKSQFQDLERLIESNDSEKLLSFFAQAKSYRDALPAKQLGGLNTAYDLYVDIPDESGMISKVTYIMSLHNISISNLRILEVREDIYGALKISFKNPTDRERGMQALSDFDCYIQ |
3DOJ Chain:A ((18-309)) | GSHMMEVGFLGLGIMGKAMSMNLLKNGF--KVTVWNRTLSKCDELVEHGA--SVCESPAEVIKKCKYTIAMLSDPCAALSVVFDKGGVLEQICEGKGYIDMSTVDAETSLKINEAITGKGGRFVEG-PVSGS--------KKPAEDGQLIILAAGDKALFEESIPAFDVLGKRSFYLGQVGNGAKMKLIVNMIMGSMMNAFSEGLVLADKSGLSSDTLLDILDLGAMTNPMFKGKGPSMNKS-SYPPAFPLKHQQKDMRLALALGDEN------------------------AVSMPVAAAANEAFKKARSLGLGDLDFSAVIEAVKFSR----------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DOJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -130412 for 2450 contacts (-53.2/contact) +
2D Compatibility (PS) -30036 + (NN) -4472 + (LL) 5088
1D Compatibility (HY) -3200 + (ID) 2000
Total energy: -165032.0 ( -67.36 by residue)
QMean score : 0.333
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