QUARK Ab Initio Results for YKFB_ECOLI

Submitted Primary Sequence

>Length 155
MTILSLSRFMLAGVLLASFNASAIPGFWQQGYGQGNTEYSVTEASGKTFTINCTGNPDQNGFYQHSVFLTLADDKMVSSHDDDTTITVVMDHQQYIIPSSLGWRNGDNAWFDFISNISEAGQFDVYVNDHKAGTFTADRKNAEKVLSTLGDCSND
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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
MTILSLSRFMLAGVLLASFNASAIPGFWQQGYGQGNTEYSVTEASGKTFTINCTGNPDQNGFYQHSVFLTLADDKMVSSHDDDTTITVVMDHQQYIIPSSLGWRNGDNAWFDFISNISEAGQFDVYVNDHKAGTFTADRKNAEKVLSTLGDCSND
CHHHHHHHHHHHHHHHCCHHHHETTTTEECTTTTTTEEEEETTTTTCEEEEETTTTTTTTTTTTTTEEEETTTTTEEETTTTTTTEEETTTTTTEECCTTTTTCCCCCHHHHHHHHHTTTTTTEETTTTTEEEEETTTTTTTHHHHHHHHHTTTT
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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
MTILSLSRFMLAGVLLASFNASAIPGFWQQGYGQGNTEYSVTEASGKTFTINCTGNPDQNGFYQHSVFLTLADDKMVSSHDDDTTITVVMDHQQYIIPSSLGWRNGDNAWFDFISNISEAGQFDVYVNDHKAGTFTADRKNAEKVLSTLGDCSND
43210111000000000011000020111112120001000123312100000121132321121000001233320012234210000013221101111112103100000011014022010102323001011334202200221221344
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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=0.445 to 1ly7A SCOP code=d.82.2.1	TM-score=0.444 to 1p4pA SCOP code=b.76.1.1	TM-score=0.450 to 1bvtA SCOP code=d.157.1.1	TM-score=0.445 to 2eucA SCOP code=a.249.1.1	TM-score=0.440 to 2fugQ SCOP code=d.82.2.2

Estimated TM-score of Model 1: 0.2801 ±0.0833
Estimated TM-score of the Best of Top 5 Model: 0.3134 ±0.0778