Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTHIKFDYSKALRFFEERELDYL-----EPAVKAAHDSLHNGT---GAGNDALGWINLPTD--------------YDKEEFARIKKATEKIH---------SDSDVLIVIGIGGSYLGARAAIETLNHSFYNVLEKGARKTPQVFFAGNSISSSYLHDLIEVVGDRDFSVNVISKSGTTTEPAIAFRVFKELLIKKYGEE-GAKKRIYATTDKAKGALKTLSDNEGYETFVVPDDVGGRFSVLTAVGLLPIAVSGVD-IDALMNGAAAASKDFDKPEL-KNNIAYQYAAARNVLYR-KGKVTELLISYEPGLQYFNEWWKQLFGESEGKDK----------KGIYPSSANFSTDLHSIGQYIQDGRRNLFETVIKVDKPRHNLTINK--E----DVDLDGLNYLAGETVDFVNTKA--------FEGTLLAHT--DGEVPNFVVEVPELDAYTFGYLVYFFEKAVAISGYLNGVNPFDQPGVEAYKANMFALLGKPGFEDKKAELEKRLND |
| 2CXN Chain:A ((50-532)) | --HILVDYSKNL--VSKEVMQMLVELAKSRGVEAARDNMFSGSKINYTEDRAVLHVALRNRSNTPIKVDGKDVMPEVNRVLDKMKSFCQRVRSGDWKGYTGKSITDIINIGIGGSDLGPLMVTEALKPYSK--------GGPRVWFV-SNIDGTHIAKTLASLSPETSLFIIASKTFTTQETITNAETAKEWFLEAAKDPSAVAKHFVALST-NTAKVKEFGID-PQNMFEFWDWVGGRYSLWSAIGLSIALHVGFDHFEQLLSGAHWMDQHF-LKTPLEKNAPVLLALLGIWYINCYGCETHALLPYDQYMHRFAAYFQQGDMESNGKYITKSGARVDHQTGPIVWGEPGTNGQHAFYQLIHQGTKMIPCDFLIPVQTQHPIRKGLHHKILLANFLAQTEALMKGKLPEEARKELQAAGKSPEDLEKLLPHKVFEGNRPTNSIVFTKLTPFILGALIAMYEHKIFVQGIMWDINSFDQWGVELGKQLAKKIEPELEGS------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CXN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -164276 for 3446 contacts (-47.7/contact) +
2D Compatibility (PS) -46908 + (NN) -34094 + (LL) 1704
1D Compatibility (HY) -16400 + (ID) 4700
Total energy: -264674.0 ( -76.81 by residue)
QMean score : 0.484
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