Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------------------GEEKMTNGQLWKKVKDSLIDSNIISGN-----ENEEITVTYVNKTGYSSSVSAYGNNNDDFSSTPSNFSKLKEIDLKKDNVPSDDFNTTVSGEDSWKTLTSKLKEKGL--------VTDGQTVTIHCNDKSDNTKSSVSGKVGADLTSGNGTTFKKRFIDKITID------------ |
1R5I Chain:D ((3-216)) | SMKLRVENPKKAQKHFVQNLNNVVFTNKELEDIYNLSNKEETKEVLKLFKLKVNQFYRHAFGIVNDYNGLLEYKEIFNMMFLK--LSVVFDTQRKEANNVEQIKRNIAILDEIMAKADNDLSYFISQNKNFQELWDKAVKLTKEMKIKLKGQKLDLRDGEVAINKVRELFGSDKNVKELWWFRSLLVKGVYLIKRYYEGDIELKTTSDFAKAVFED |
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General information:
TITO was launched using:
| RESULT:
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Template: 1R5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 51404 for 925 contacts (55.6/contact) +
2D Compatibility (PS) -14660 + (NN) 5646 + (LL) -120
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: 37320.0 ( 40.35 by residue)
QMean score : 0.102
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