Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRILNYTIINLVISKSLLLNMNGIKKGIIHIIGIGGIGMSAIAEILHNSNYKVQGSDAQS---NNNVDRLQKLGIEIYIGHNAN-NI-KQAQVVVYSSAIKSDNVELVAARNNNKTILHRSGILAEIMKDKYVIAVSGSSGKTTTTAMIASIFDHSNTDATVIVGGILNSYQNN--SKLGKSDILLIEADESDE-TMLKIPANIAVITSINNDHIDHYGTFDNIKNAFSQFINSA---DFAIL--PDSVGIN---DSESVSIKFGFEGVYPFVIQSPFVVPVHDIGIKKKKSASCSIKASNVKANNIRQHNNSIEFDVLIDGCSIDRSHWIPASCTETTAVLPLSSTQITSLRSRIIKNVVLSNAIGMHKVSNALAAISVAIKLGINDVDIKKGLLEFKGVARRFSLVADIKDVKLIEDYAHHPSEIQATLTAARSITKGKIIGIIEPFRFARIRNFFDEFIRIFMMFDYVILVPVHPPEDKPILGCRIDDIQEALISNGFNNVKIMNDALLISNFISDSTNSGDIVLFIGAGINVARLARETVVFMSGVEI |
| 3LK7 Chain:A ((4-432)) | --------------------ITTFENKKVLVLGLARSGE-AAARLLAKLGAIVTVNDGKPFDENPTAQSLLEEGIKVVCGSHPLELLDEDFCYMIKNPGIPYNNPMVKKALEKQIPVLTEVELAYLV-SESQLIGITGSNGKTTTTTMIAEVLNAGGQ-RGLLAGNI-GFPASEVVQAANDKDTLVMELSSFQLMGVKEFRPHIAVITNLMPTHLDYHGSFEDYVAAKWNIQNQMSSSDFLVLNFNQGISKELAKTTKATIVPFSTTEK-----------------------------VDGAYVQD---------KQLFYKGE--------------------------------NIMSVDDIGVPGSHNVENALATIAVAKLAGISNQVIRETLSNFGGVKHRLQSLGKVHGISFYNDSK--STNILATQKALSGFDNTKVILIAGGL--DRGNE-FDELIPDITGLKHMVVLGE-----------SASRVKRAAQKAGVT-YSDALDVRDAVHKAYEVAQQGDVILLSPANA-SWDMYKNFEVRGDEFID |
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General information:
TITO was launched using:
| RESULT:
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Template: 3LK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -270832 for 3650 contacts (-74.2/contact) +
2D Compatibility (PS) -44519 + (NN) -8382 + (LL) 7200
1D Compatibility (HY) -14800 + (ID) 4450
Total energy: -335783.0 ( -92.00 by residue)
QMean score : 0.504
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