Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKFFTNKFWLGVVSLFLAILLFLTATATSMNHQDNSKIAGASETYTHTLTDVPIDIKYDSDDYFISGYSYGADVYMSSVNRVKLDSEINEDTRKFKVVADLTNMKPGTHKVPLKVVNLPSGVNATVSPTTITVTMGKKKTKEFPVYGHVNDKQIKAGYAVDKMSVDVSKVKVTSDESIIDRIDHVAANIPDDKVLDDDFNKTVTLQAVTADGTVLASIIHPSKATLSVKVKKLTKTVPINLIPVGQFSDSISKINYKLSQEKAVISGTKEALEAISVINAEVDISDVTKNTEKKINLSANNVSVDPAQVTVQLTTTKK |
2KXY Chain:A ((6-91)) | ------------------------------------------------------------------------------------------------------------------------------------------KLSKSVPVKLELTG-DKASNVSSISYSFDRGHVTIVGSQEAMDKIDSITVPVDI-SQVTEDTSKTLELK---AEG----VTVQPSTVKVNLKVTQKLEHHHHHH----------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2KXY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -12853 for 518 contacts (-24.8/contact) +
2D Compatibility (PS) -9261 + (NN) 2931 + (LL) 14844
1D Compatibility (HY) -4400 + (ID) 1000
Total energy: -9739.0 ( -18.80 by residue)
QMean score : 0.425
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