Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTHIKFDYSKALRFFEERELDYL-----EPAVKAAHDSLHNGT---GAGNDALGWINLPTD--------------YDKEEFARIKKATEKIH---------SDSDVLIVIGIGGSYLGARAAIETLNHSFYNVLEKGARKTPQVFFAGNSISSSYLHDLIEVVGDRDFSVNVISKSGTTTEPAIAFRVFKELLIKKYGEEG-AKKRIYATTDKAKGALKTLSDNEGYETFVVPDDVGGRFSVLTAVGLLPIAVSGVD-IDALMNGAAAASKDFDKPEL-KNNIAYQYAAARNVLYR-KGKVTELLISYEPGLQYFNEWWKQLFGESEGKDK----------KGIYPSSANFSTDLHSIGQYIQDGRRNLFETVIKVDKPRHNL------TINKEDVDLDGLNYLAGETVDFVNT----K-----AFEGTLLAHT-DGEVPNFVVEVPELDAYTFGYLVYFFEKAVAISGYLNGVNPFDQPGVEAYKANMFALLGKPGFEDKKAELEKRLND |
3HJB Chain:A ((73-552)) | --DILVDYSKNL--VNAETMQHLFALAKETDLQSAITAMFKGEAINQTEDRAVLHTALRNRSNSPVLVNGEDVMPAVNAVLAKMKAFSERVIGGEWKGFTGKAITDVVNIGIGGSDLGPYMVTEALVPYK---------NHLTVHFV-SNVDGTHMAETLKNVDPETTLFLVASKTFTTQETMTNAHTARDWFLKAAGDEAHVAKHFAALST-NGKAVAEFGID-TDNMFEFWDWVGGRYSLWSAIGLSIILSIGYDNFVELLAGAHEMDQHF-VNTPFESNIPVILALIGIWYNNFHGAESEAILPYDQYLHRFAAYFQQGNMESNGKYVDRNGNPVTYQTGPIIWGEPGTNGQHAFYQLIHQGTKLIPCDFIAPAVSHNLVGDHHQKLMSNFF--AQTEALAFGKSAQAVQAELEKAGKSAAEIAALVPFKVFEGNRPTNSILVKQITPRTLGNLIAMYEHKIFVQGVIWNIFSFDQWGVELGKQLANQILPELADS------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HJB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -161904 for 3430 contacts (-47.2/contact) +
2D Compatibility (PS) -46423 + (NN) -32324 + (LL) 1912
1D Compatibility (HY) -14800 + (ID) 4700
Total energy: -258239.0 ( -75.29 by residue)
QMean score : 0.498
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