Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKFFTNKFWLGVVSLFLAILLFLTATATSMNHQDNSKIAGASETYTHTLTDVPIDIKYDSDDYFISGYSYGADVYMSSVNRVKLDSEINEDTRKFKVVADLTNMKPGTHKVPLKVVNLPSGVNATVSPTTITVTMGKKKTKEFPVYGHVNDKQIKAGYAVDKMSVDVSKVKVTSDESIIDRID----HVAANIPDDKVLDDDFNKTVTLQAVTADGTVLASIIHPSKATLSVKVKKLTKTVPINLIPVGQFSDSISKINYKLSQEKAVISGTKEALEAISVINAEVDISDVTKNTEKKINLSANNVSVDPAQVTVQLTTTKK |
2KQ1 Chain:A ((13-113)) | ----------------------------------------------------------------------------------------------------------------------------------------------ELELTVL----YDEERYDIVE-QTETVQVDLEGPRGVLTVFRFARPSYEVFVDL-TEAGE-GSHTVDVEHRGFPGDLA-VTVEPRMARVQLEERQ-TVSVPVTVEMINLEHHHHHH----------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2KQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -10727 for 556 contacts (-19.3/contact) +
2D Compatibility (PS) -10533 + (NN) 2013 + (LL) 13956
1D Compatibility (HY) -3200 + (ID) 550
Total energy: -9041.0 ( -16.26 by residue)
QMean score : 0.344
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