Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKFFTNKFWLGVVSLFLAILLFLTATATSMNHQDNSKIAGASETYTHTLTDVPIDIKYDSDDYFISGYSYGADVYMSSVNRVKLDSEINEDTRKFKVVADLTNMKPGTHKVPLKVVNLPSGVN-ATVSPTTITVTMGKKKTKEFPVYGHVNDKQIKAGYAVDKMSVDVSKVKVTSDESIIDRIDHVAANIPDDKVLDDDFNKTVTLQAVTADGTVLASIIHPSKATLSVKVKKLTKTVPINLIPVGQFSDSISKINYKLSQEKAVISGTKEALEAISVINAEVDISDVTKNTEKKINLSANNVSVDPAQVTVQLTTTKK |
2L3U Chain:A ((3-90)) | ------------------------------------------------TLYDLPIVLRNLPEDLVLEKPLPEVSVTIRAYPEILNNLT----KEQISLWIDATGKAVGEHTVKIYWQ-LPAGIEMVSIPDVTYTLKAKEDPLEHHHHHH--------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2L3U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -24102 for 440 contacts (-54.8/contact) +
2D Compatibility (PS) -9623 + (NN) -4795 + (LL) 15584
1D Compatibility (HY) -5200 + (ID) 850
Total energy: -28986.0 ( -65.88 by residue)
QMean score : 0.331
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