Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MMSASWLRHRVSERGLIATAEQLWADSFRLALVAAHDDGDSLRVVYLFLAGYPDRRVELEYVVPADNPEIRSLAYLSFP---AGRFEREMADLYGIR-PVGHPKPRRLVRHAHWPDWHPMRTDAGPAPEFTDTGAFPFLAVEGPGVYEIPVGPVHAGLIEPGHFRFSVAGETIVRLKARLWFVHRGIEKLFHGRPATAAVDLAERISGDTSAAHALAHSLAIEDALGIELPHEVH-----------RLRALIVELERLYNHAADLGALANDVGYSLANAHAQRIRENLLR-------------RNAAVTGHRLLRGAIRAGGVALRALPDTDELAALAVDLAEVATLTLANSVVYDRFAGT------------------AVLHPDDASALGCLGYVARASGLRSDARVEHPTIVLPITEIGAPDG-DVLARYTVRRDEFAASAALAQHIVESHTGPIE----YAATLHPVGAPSSGIGIVEGWRGTIVHRVEIDVDGRITRAKVVDPSWFNW----PALPVAMADTIVPDFPLANKS----FNQSYAGNDL------- |
| 1H2A Chain:L ((19-552)) | -S---SYSGPIVVDPVTRIEGH--------LRIEVEVENGKVKNAYSSSTLFRGLEIILKGRDPRDAQHFTQRTCGVCTYTHALASTRCVDNAVGVHIPKNATYIRNLVLGAQYLHDHIVHFYHLHALDFVDVTAALKADPAKAAKVASSISPRK--TTAADLKAVQDKLKTFVETGQLGPFTN----AYFLGGHPAYYLDPETNLIATAHYLEALRLQVKAARAMAVFGAKNPHTQFTVVGGVTCYDALTPQRIAEFEALWKETKAFVDEVYIPDLLVVAAAYKDWTQYGGTDNFITFGEFPKDEYD----LNSRFFKPGVVFKRDFKNIKPFDKMQIEEHVRHSWYE-GAEARHPWKGQTQPKYTDLHGDDRYSWMKAPRYMGEPMETGPLAQVLIAYSQGHPKVKAVTDAVLAKLGVGPEALFSTLGRTAARGIETAVIAEYVGVMLQEYKDNIAKGDNVICAPWEMPKQAEGVGFVNAPRGGLSHWIRIE-DGKIGNFQLVVPSTWTLGPRCDKNNVSPVEASLIGTPVADAKRPVEILRTVHSFDPCIACGVH |
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General information:
TITO was launched using:
| RESULT:
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Template: 1H2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -85636 for 3739 contacts (-22.9/contact) +
2D Compatibility (PS) -47905 + (NN) -178 + (LL) 1644
1D Compatibility (HY) 0 + (ID) 3400
Total energy: -135475.0 ( -36.23 by residue)
QMean score : 0.148
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