Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKFFTNKFWLGVVSLFLAILLFLTATATSMNHQDNSKIAGASETYTHTLTDVPIDIKYDSDDYFISGYSYGADVYMSSVNRVKLDSEINEDTRKFKVVADLTNMKPGTHKVPLKVVNLPSGVNATVSPTTITVTMGKKKTKEFPVYGHVNDKQIKAGYAVDKMSVDVSKVKVTSDESIIDRIDHVAANIPDDKVLDDDFNKTVTLQAVTADGTVLASIIHPSKATLSVKVKKLTKTVPINLIPVGQFSDSISKINYKLSQEKAVISGTKEALEAISV--INAEVDISDVTK-NTEKKINLSA-NNVS---VDPAQVTVQLTTTKK |
2L3U Chain:A ((6-89)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DLPIVLRNLP-EDLVLE-KPLPEVSVTIRAYPEILNNLTKEQISLWIDATGKAVGEHTVKIYWQLPAGIEMVSIPDVTYTLKAKEDPL |
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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) -12748 for 388 contacts (-32.9/contact) +
2D Compatibility (PS) -8095 + (NN) 3383 + (LL) 15312
1D Compatibility (HY) -2800 + (ID) 450
Total energy: -5398.0 ( -13.91 by residue)
QMean score : 0.313
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