Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKIQFFDTTLRDGEQTPGVNFDVKEKIQIALQLEKLGIDVIEAGFPISSPGDFECVKAIAK--AIKH-CSVTGLARCVEGDIDRAEEALKDAVSPQIHIFLATSDVHMEYKLKMSRAEVLA--------SIKHHISYARQKFEVVQFSPEDATRSDRAFLIEAVQTAIDAGATVI----------NIPDTVGYTNPTEFGQLFQDLRREIKQFDDITFASHCHDDLGMATANALAAIENGARRVEGTINGIGERAGNTALEEVAVALHIRKDFYQAETNIVLNQFKNSSDLISRLSGMPVPRNKAVIGGNAYAHESGIHQDGVLKNPD--------------------TYEIITPALVGVDKNS-LPLGKLSGKHAFNTRME-EMGYTLTEQEQKDAFKRFKQLADAKKEVTEEDLHALILGQSSESADDFE--LKHLQVQYVTGGVQG--AIVRIEERDGALVEDAATGSGSIEAIYNTINRLMKQDIELTDYRIQAITAGQDAQAEVHVVIKNDKGAEFHGIGIDFDVLTASAKAYLQASGKSKTASKQADFEEVK |
3HPZ Chain:A ((79-608)) | ----------LRDGNQALIDPMSPARKRRMFDLLVRMGYKEIEVGFPSASQTDFDFVREIIEQGAIPDDVTIQVLTQCRPELIERTFQACSGAPRAIVHFYNSTSILQRRVVFRANRAEVQAIATDGARKCVEQAAKYPGTQWRF-EYSPESYTGTE----LEYAKQVCDAVGEVIAPTPERPIIFNLPATVEMTTPNVYADSIEWMSRNLANRESVILSLHPHNDRGTAVAAAELGFAAGADRIEGCLFGNGERTGNVCLVTLGLNLFSRG----VDPQIDFSNIDEIRRTVEYCNQLPVHERHPYGGDLVYTAFSGSHQDAINKGLDAMKLDADAADCDVDDMLWQVPYLPIDPRDVGRTYEAVI--------GGVAYIMKTDHGLSLPRRLQIEFSQVIQK------EVSPKEMWDAFAEEYLAPVRPLERIRQHVDAADDDGGTTSITATVKI---NGVETEISGSGNGPLAAFVHALADV-GFDVAVLDYYEHAMSAGDDAQAAAYV----------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HPZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -105743 for 3210 contacts (-32.9/contact) +
2D Compatibility (PS) -45108 + (NN) -10738 + (LL) 5964
1D Compatibility (HY) -17200 + (ID) 5900
Total energy: -178725.0 ( -55.68 by residue)
QMean score : 0.403
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