Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIMKKKILAYALSALTCGLFTSCSDWLDINHDPNTAEKVDPGYL-FNYVAVNWAGTRTGGDFYIPLSMSSQCQVDGGLDYGGWDESVYTISPYSTGNTWKHYYSVGGNNLMLAIKNAEEADPVNHNAIAQCKILLAEHM-YEATMLWGDIPFTESWNGTIKYPKFDSQESVLNGVLSLLDEALQIMDLN-DANAIDEYDIYYKGDMNKWMTLAKSLKFRTLMVMVDKDPSKATA-IGTLL--QAGGMVSSASDNLVFPYSAEPGNQNPKYELIELVGGTQILF--------FASNYMLKPM-QERNDPRIPCYFEPGADGVYRGLG-NREPAVTDDKDNMLSSVVSSYLFRKDAPELIY-SCQEQLLLEAEAYARGLGV-AQNLSKANELYKKGIREACAFYGV--AEADIDTYVTGLPELT---------------------ALTQEKALYEIHMQQWIDLMDRPFEEFVQWRRSGTAGNEVPTLQVPEDATSKELIRRW-EYSPEEMTANINAPKESPKIW--------EKLWFDL-- |
| 3CGH Chain:A ((10-516)) | ---------------------------PYEAPDLSADGYALGSAMNNLAGCVVSPDVNTAQFTDCLLGGPLGGYFADSNAGFTETISNFNPKDDWSRVFLKSDKIIPTLYSNLTQVKLVSQNTNDPVPYAIAQVIKVAAMHRVTDAFGPIPYSQIGANGEIATPYDSQEVTYNTFFDELNAAIATLNENSNEQLVPTADYIYKGDVKKWIRFANSLKLRLAIRIAYANPVKAQQMAEEAVNPANGGVIESNADNATWNYFETSQNPIYVATRYNQVQTSDHGGVPCLTGGDTHAAADIICYMNGYKDNRREKFFTKSEWAGQDYVGMRRGIVIPELKTTGHKY---SGVNIAPTSPLYWMNAAEVAFLRAEGQAVFNFSMGGT---AESFYNQGIRLSFEQWGADGVEDYLKDDVNKPTAYTDPAGTNTYQNALSNITIKWNDSADKEEKQERIIVQKWIANWQLGNEAWADFRRTGYPKLIPVKENKSGGVVDSEKGARRMPYPLDEFVSNKANVEYAIANYLHGADNMATDVWWASKK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CGH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34134 for 3917 contacts (-8.7/contact) +
2D Compatibility (PS) -48253 + (NN) -20735 + (LL) 3160
1D Compatibility (HY) 2800 + (ID) 3950
Total energy: -101112.0 ( -25.81 by residue)
QMean score : 0.293
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