Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSSESDAANTEPEVLVEQRDRILIITINRPKAKNAVNAAVSRGLADAMDQLDGDAGLSVAILTGGGG-SFCAGMDLKAFARGENVVV----EGRGLGFTERPPTKPLIAAVEGYALAGGTELALAADLIVAARDSAFGIPEVKRGLVAGGGGLLRLPERIPYAIAMELALTGDNLPAERAHELGLVNVLAEPGTALDAAIALAEKITANGPLAVVATKRIITESR---------GWSPDTMFAEQMKILVPVFTSNDAKEGAIAFAERRRPRWTGT |
3R9S Chain:A ((9-264)) | -----------PGALAERRGNVMVITINRPEARNAVNAAVSIGVGDALEEAQHDPEVRAVVLTGAGDKSFCAGADLKAIARRENLYHPDHPEWGFAGYVRHFIDKPTIAAVNGTALGGGTELALASDLVVADERAQFGLPEVKRGLIAAAGGVFRIAEQLPRKVAMRLLLTGEPLSAAAARDWGLINEVVEAGSVLDAALALASAITVNAPLSVQASKRIAYGVDDGVVVGDEPGWD------RTMREMRALLKSEDAKEGPRAFAEKREPVW--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3R9S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -133058 for 2071 contacts (-64.2/contact) +
2D Compatibility (PS) -26971 + (NN) -14884 + (LL) 768
1D Compatibility (HY) -17600 + (ID) 6250
Total energy: -197995.0 ( -95.60 by residue)
QMean score : 0.488
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