Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------------------MKKLIIAALGLTLVLSGCAP---------KLDSNDKVVQKDDSKAETGIMTKNQISSNYYKTVLPYKASKSRGLVVSNIYS---------RYDINELESGLMRVSQNKYSPDNYLFQEGQYLDKE---TLEKWLDRKSDKNPNGLNPASNGNGENRKPIYLAHILE---QDYLKQTDKDTVALGGISIALAMNSVDYYQKEKYGDT---YEQPISDSELLAQGKEMSATV--LNRIRQTKGLENVPVTIAIYKQGARDAVAPGNYIA--------YATANGDSLSN--------WKDIDEKNYVLPSTE---------SAKDHKTDNDNFLNFKKAIEDYYPNFTGVVGRGRYEDGQLAELN-------IDI-------PLQFY-----GEAEIIGFTQYVT-----DLVGQHIPKTADLQVNISTSDGPAALITRKANEDAATAHIYD---------------------------------------------------- |
| 2D7I Chain:A ((35-570)) | GQKLKDWHDKEAIRRDAQRVGNGEQGRPYPMTDAERVDQAYRENGFNIYVSDKISLNRSLPDIRHPNCNSKRYLETLPNTSIIIPFHNEGWSSLLRTVHSVLNRSPPELVAEIVLVDDFSDREHLKKPLEDYMALFPSVRILRTKKREGLIRTRMLGASVATGDVITFLDSHCEANVNWLPPLLDRIARNRKTIVCPMIDVIDHDDFRYETQAGDAMRGAFDWEMYYKRIPIPPELQKADPSDPFESPVMAGGLFAVDRKWFWELGGYDPGLEIWGGEQYEISFKVWMCGGRMEDIPCSRVGHIYRKYVPYKVPAGVSLARNLKRVAEVWMDEYAEYIYQRRPEYRHLSAGDVAVQKKLRSSLNCKSFKWFMTKIAWDLPKFYPPVEPPAAAWGEIRNVGTGLCADTKHGALGSPLRLEGCVRGRGEAAWNNMQVFTFTWREDIRPGDPQHTKKFCFDAISHTSPVTLYDCHSMKGNQLWKYRKDKTLYHPVSGSCMDCSESDHRIFMNTCNPSSLTQQWLFEHTNSTVLEKFNRN |
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General information:
TITO was launched using:
| RESULT:
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Template: 2D7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 17262 for 2688 contacts (6.4/contact) +
2D Compatibility (PS) -37470 + (NN) 5420 + (LL) 0
1D Compatibility (HY) -14000 + (ID) 2850
Total energy: -31638.0 ( -11.77 by residue)
QMean score : 0.089
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