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:B ((9-264)) | -----------PGALAERRGNVMVITINRPEARNAVNAAVSIGVGDALEEAQHDPEVRAVVLTGAGDKSFCAGADLKA----ENLYHPDHPEWGFAGYVRHFIDKPTIAAVNGTALGGGTELALASDLVVADERAQFGLPEVKRGLIAAAGGVFRIAEQLPRKVAMRLLLTGEPLSAAAARDWGLINEVVEAGSVLDAALALASAITVNAPLSVQASKRIAYGVDDGVVVGDEPGWD------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) -128351 for 2008 contacts (-63.9/contact) +
2D Compatibility (PS) -26551 + (NN) -13308 + (LL) 972
1D Compatibility (HY) -17200 + (ID) 6150
Total energy: -190588.0 ( -94.91 by residue)
QMean score : 0.476
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