Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIRMALKPLVAACLLASLSTAPQAAPSPYSTLVVFGDSLSDAGQFPDPAGPAGSTSRFTNRVGPTYQNGSGEIFGPTAPMLLGNQLGIAPGDLAASTSPVNAQQGIADGNNWAVGGYRTDQIYDSITAANGSLIERDNTLLRSRDGYLVDRARQGLGADPNALYYITGGGNDFLQGRILNDV----QAQQAAGRLVDSVQALQQAGARYIVVWLLPDLGLTPATFGGPLQPFASQLSGTFNAELTAQLSQAGANVIPLNIPLLLKEGMANPASFGLAADQNLIGTCFSGNGCTMNPTYGINGSTPDPSKLLFNDSVHPTITGQRLIADYTYSLLSAPWELTLLPEMAHGTLRAYQDELRSQWQADWENWQNVGQWRGFVGGGGQRLDFDSQDSAASGDGNGYNLTLGGSYRIDEAWRAGVAAGFYRQKLEAGAKDSDYRMNSYMASAFVQYQENRWWADAALTGGYLDYDDLKRKFALGGGERSEKGDTNGHLWAFSARLGYDIAQQADSPWHLSPFVSADYARVEVDGYSEKGASATALDYDDQKRSSKRLGAGLQGKYAFGSDTQLFAEYAHEREYEDDTQDLTMSLNSLPGNRFTLEGYTPQDHLNRVSLGFSQKLAPELSLRGGYNWRKGEDDTQQSVSLALSLDF |
3DCI Chain:A ((23-228)) | ----------------------------MKTVLAFGDSLTWGADPATG-------LRHPV--------------EHRWPDVLEAELAGK-----------------AKVHPEGLGGRTTCYDDHAG--------PACRNGARALEVALS-------CHMPLDLVIIMLGTNDIKPVHGGRAEAAVSGMRRLAQIVETFIYKPREAVP-KLLIVAPPPCVAGPGGEPA--GGRDIEQSMRLAPLYRKLAAE--LGHHFFDAGSVAS--------------------------------------------ASPVDGVHLDASATAAIGRALAAPVRD-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DCI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -87242 for 1753 contacts (-49.8/contact) +
2D Compatibility (PS) -22039 + (NN) -13882 + (LL) 19368
1D Compatibility (HY) 4800 + (ID) 1550
Total energy: -100545.0 ( -57.36 by residue)
QMean score : 0.327
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