QUARK Ab Initio Results for CBRB_ECOLI

Submitted Primary Sequence

>Length 155
MSVSRRVIHHGLYFAVLGPLIGVLFLVLYIFFAKEPLVLWVIIHPIFLLLSITTGAIPALLTGVMVACLPEKIGSQKRYRCLAGGIGGVVITEIYCAVIVHIKGMASSELFENILSGDSLVVRIIPALLAGVVMSRIITRLPGLDISCPETDSLS
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--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100-------110-------120-------130-------140-------150

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Predicted Secondary Structure

>C-coil;H-helix;E-sheet;T-beta turn
MSVSRRVIHHGLYFAVLGPLIGVLFLVLYIFFAKEPLVLWVIIHPIFLLLSITTGAIPALLTGVMVACLPEKIGSQKRYRCLAGGIGGVVITEIYCAVIVHIKGMASSELFENILSGDSLVVRIIPALLAGVVMSRIITRLPGLDISCPETDSLS
CCCCHHHHHHHHHHHHHCCTTTTEEEEEEEECCCCCEEEEEEECHHHHHHTTTTTTTTHHHHHHHHHCCCHHHHHHHHHHHHHCCCCHHHHHHHHHHHEEETTTTCCHHHHHHHHCCCCEEEEECHHHHHHHHHHTTTTCTTTTTTTTTTTTTTT
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--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100-------110-------120-------130-------140-------150

Download Predicted 3-state Secondary Structure Types
Download Predicted Starting Beta-turn Position
Download Distance Profile from Fragments

Predicted Solvent Accessibility

>0-buried to 9-exposed
MSVSRRVIHHGLYFAVLGPLIGVLFLVLYIFFAKEPLVLWVIIHPIFLLLSITTGAIPALLTGVMVACLPEKIGSQKRYRCLAGGIGGVVITEIYCAVIVHIKGMASSELFENILSGDSLVVRIIPALLAGVVMSRIITRLPGLDISCPETDSLS
55223311220000010011010100000112242200000001211112211221121000000110023300111111001010101000200000001021201230010011132000100100000000120012011031202323324
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--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100-------110-------120-------130-------140-------150

Download Predicted Solvent Accessibility

Predicted Tertiary Structure


Download Model 1	Download Model 2	Download Model 3	Download Model 4	Download Model 5
TM-score=0.476 to 1g59A SCOP code=a.97.1.1	TM-score=0.444 to 1q8cA SCOP code=a.79.1.2	TM-score=0.446 to 1oltA SCOP code=c.1.28.2	TM-score=0.405 to 1d1rA SCOP code=d.64.1.1	TM-score=0.419 to 1aoaA SCOP code=a.40.1.1

Estimated TM-score of Model 1: 0.3108 ±0.0833
Estimated TM-score of the Best of Top 5 Model: 0.3462 ±0.0778