Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKSNFQYSTLENIPKAFDILKDPPKKLYCVGDIKLLEAPLKVAIIGT-RRPTPYSKQHTITLARELAKNGAVIVSGGAL-GVDIIAQENALPK---TIMLSPCSLDFIYPTNNHKVIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIALSDAVIIPQADLKSGSMSSARLAQ------KYQKPLFVLPQRLN---ESDGTNELLEKGQAQGIFNIQNFINTLLKDYHLKEMPEMKDEFLEYCAKNPSYEEAYLKFGDKLLEYELLGKIKRINHLVVLA |
| 3SBX Chain:A ((13-164)) | --------------------------------------RWTVAVYCAAAPTHPELLELAGAVGAAIAARGWTLVWGGGHVSAMGAVSSAARAHGGWTVGVIPKMLVHRELA-DH-----------DADEL-----VVTETMWERKQVMEDRANAFITLPGG--VGTLDELLDVWTEGYLGMHDKSIVVLDPWGHFDGLRAWLSELADTGYVSRTAMERLIVVDNLDDALQACAP---------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SBX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44588 for 1062 contacts (-42.0/contact) +
2D Compatibility (PS) -15451 + (NN) -5118 + (LL) 7624
1D Compatibility (HY) -1200 + (ID) 1200
Total energy: -59933.0 ( -56.43 by residue)
QMean score : 0.468
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