Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | METNSSLPTNISGGTPAVSAGYLFLDIITYLVFAVTFVLGVLGNGLVIWVAGFRMTH--TVTTISYLNLAVADFCFTSTLPFFMVRKAMGGHWPFGWFLCKFVFTIVDINLFGSVFLIALIALDRCVCVLHPVWTQNHRTVSLAKKVIIGPWVMALLLTLPVIIRVTTVPGKTGTVACTFNFSPWTNDPKERINVAVAMLTVRGIIRFIIGFSAPMSIVAVSYGLIATKIHKQGLIKSSRP--------LRVLSFVAAAFFLCWSPYQVVALIATVRIRELLQGMYKEIGIAV-DVTSALAFFNSCLNPMLYVFMGQDFRERLIHALPASLERALTEDSTQTSDTATNSTLPSAEVELQAK |
4EA3 Chain:A ((139-401)) | ---------------------------------------GLLGNCLVMYVI-LRHTKMKTATNIYIFNLALADTLVLLTLPF-QGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHP-------TSSKAQAVNVAIWALASVVGVPVAI-MGSAQVEDEEIECLVEIPT----PQDYWG------PVFAICIFLFSFIVPVLVISVCYSLMIRRLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQP-----SSETAVAILRFCTALGYVNSCLNPILYAFLDENFKACFR------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4EA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -213396 for 1782 contacts (-119.8/contact) +
2D Compatibility (PS) -25253 + (NN) -9359 + (LL) 7500
1D Compatibility (HY) -28000 + (ID) 4300
Total energy: -272808.0 ( -153.09 by residue)
QMean score : 0.279
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