QUARK Ab Initio Results for PHNG_ECOLI

Submitted Primary Sequence

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

Download Primary Sequence

Predicted Secondary Structure

>C-coil;H-helix;E-sheet;T-beta turn
MHADTATRQHWMSVLAHSQPAELAARLNALNITADYEVIRAAETGLVQIQARMGGTGERFFAGDATLTRAAVRLTDGTLGYSWVQGRDKQHAERCALIDALMQQSRHFQNLSETLIAPLDADRMARIAARQAEVNASRVDFFTMVRGDNA
CCCCHHHHHHHHHHHHHCCHHHHHHHHHHCCCCCCEEEECTTTTEEEEEEETTTTTTCEETTTTEEEEEEEEETTTTCEEEEEEETTTTHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCEEEEECCCCC
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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
MHADTATRQHWMSVLAHSQPAELAARLNALNITADYEVIRAAETGLVQIQARMGGTGERFFAGDATLTRAAVRLTDGTLGYSWVQGRDKQHAERCALIDALMQQSRHFQNLSETLIAPLDADRMARIAARQAEVNASRVDFFTMVRGDNA
553221202200000120312101200320332020100120210000010121221210000101001000202312000000102122100100001000212310320021002102122222221232213102010000021445
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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=0.539 to 1kd9A SCOP code=h.1.3.1	TM-score=0.506 to 1kd9A SCOP code=h.1.3.1	TM-score=0.521 to 1kd9A SCOP code=h.1.3.1	TM-score=0.512 to 1gk7A SCOP code=h.1.20.1	TM-score=0.489 to 1ecmB SCOP code=a.130.1.1

Estimated TM-score of Model 1: 0.3747 ±0.0833
Estimated TM-score of the Best of Top 5 Model: 0.4146 ±0.0778