Protein: | CLCF_ARATH |
Organism: | Arabidopsis thaliana |
Length: | 781 amino acids |
Reference: | Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16 |
Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for CLCF_ARATH.
Description | E-value | Query Range |
Subject Range |
|
505.0 | [0..1] | [781..1] |
|
477.0 | [0..1] | [758..1] |
|
402.0 | [0..7] | [781..4] |
|
398.0 | [0..17] | [757..13] |
|
397.0 | [0..17] | [758..13] |
|
397.0 | [0..17] | [757..13] |
Region A: Residues: [1-126] |
1 11 21 31 41 51 | | | | | | 1 MSSGGAGEYN EDRHLLRSTD GDEVGIGGGE GDLDVESQSP AIRSGAGGVR DLFKHIDRRF 60 61 SLSGRRLSFK RMENIRVDRE RHNPSSSSAF SAAGEEDGGG ISNLHSVDDR NDEYGFDEEV 120 121 LGDSAP |
Shown below are all of our de novo (Rosetta) predictions for this domain.
Click here to view only most confident match.
MCM Score |
SCOP Match |
SCOP Description | ||
View | Download | 0.282 | a.45.1 | Glutathione S-transferase (GST), C-terminal domain |
View | Download | 0.282 | a.45.1 | Glutathione S-transferase (GST), C-terminal domain |
Region A: Residues: [127-564] |
1 11 21 31 41 51 | | | | | | 1 PEWALLLIGC LIGVAAGICV AGFNKGVHVI HEWAWAGTPN EGAAWLRLQR LADTWHRILL 60 61 IPVTGGVIVG MMHGLLEILD QIRQSNSSQR QGLDFLAGIY PVIKAIQAAV TLGTGCSLGP 120 121 EGPSVDIGKS CANGFALMME NNRERRIALT AAGAASGIAS GFNAAVAGCF FAIETVLRPL 180 181 RAENSPPFTT AMIILASVIS STVSNALLGT QSAFTVPSYD LKSAAELPLY LILGMLCGAV 240 241 SVVFSRLVTW FTKSFDFIKD KFGLPAIVCP ALGGLGAGII ALKYPGILYW GFTNVEEILH 300 301 TGKSASAPGI WLLAQLAAAK VVATALCKGS GLVGGLYAPS LMIGAAVGAV FGGSAAEIIN 360 361 RAIPGNAAVA QPQAYALVGM AATLASMCSV PLTSVLLLFE LTKDYRILLP LMGAVGLAIW 420 421 VPSVANQGKE SDSSEGRS |
Detection Method: | ![]() |
Confidence: | 59.522879 |
Match: | 1kplA |
Description: | Clc chloride channel |
Matching Structure (courtesy of the PDB):![]() |
Region A: Residues: [565-781] |
1 11 21 31 41 51 | | | | | | 1 TGRGYSSLSP SERKTEGVWR HTDNADSLEL TVIENPDHNS FLDEETILED LKVMRVMSKN 60 61 YVKVSSGTTL REARNILKES HQNCIMVVDD DDFLAGILTH GDIRRYLSNN ASTILDENTC 120 121 PVSSVCTKKI SYRGQERGLL TCYPDATVGV AKELMEARGV KQLPVVKRGE VIHKGKRRKL 180 181 LGLLHYDSIW TFLRDEMSRR RSINDRRKDK EVGTNGH |
Detection Method: | ![]() |
Confidence: | 31.522879 |
Match: | 1vrdA |
Description: | Crystal structure of Inosine-5'-monophosphate dehydrogenase (TM1347) from THERMOTOGA MARITIMA at 2.18 A resolution |
Matching Structure (courtesy of the PDB):![]() |