Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKSNFQYSTLENIPKAFDILKDPPKKLYCVGDIKLLEA-PLKVAIIG-TRRPTPYSKQHTITLARELAKNGAVIVSGGA-LGVDIIAQENALPK---TIMLSPCSLDF-IYPTNNHKVIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIALSDAVIIPQADLKSGSMSSARLAQK------YQKPLFVLPQRL-N--ESDGTNELLEKGQAQGIFNIQNFINTLLKDYHLKEMPEMKDEFLEYCAKNPSYEEAYLKFGDKLLEYELLGKIKRINHLVVLA |
3QUA Chain:A ((21-173)) | --------------------------------------RQWAVCVYCASGPTHPELLELAAEVGSSIAARGWTLVSGGGNVSAMGAVAQAARAKGGHTVGVIPKALVHRELAD-------------VDAAE-----LIVTDTMRERKREMEHRSDAFIALPGG--IGTLEEFFEAWTAGYLGMHDKPLILLDPFGHYDGLLTWLRGLVPTGYVSQRAMDSLVVVDNVEAALEACAPE--------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -56233 for 1062 contacts (-53.0/contact) +
2D Compatibility (PS) -15282 + (NN) -3986 + (LL) 7120
1D Compatibility (HY) -2400 + (ID) 1400
Total energy: -72181.0 ( -67.97 by residue)
QMean score : 0.419
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