################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 23:12:39 2021 # Report_file: c_1442_647.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_02194.pdb # 2: usage_02511.pdb # 3: usage_04249.pdb # 4: usage_06927.pdb # 5: usage_07609.pdb # 6: usage_08212.pdb # 7: usage_08529.pdb # 8: usage_11542.pdb # 9: usage_12716.pdb # 10: usage_15351.pdb # 11: usage_17326.pdb # 12: usage_18173.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 35 ( 2.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 35 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02194.pdb 1 GAQVSTQKTG-------------IHYTNI------ 16 usage_02511.pdb 1 GAQVSTQKTG--AHE-TS-I---IHYTNI------ 22 usage_04249.pdb 1 GAQVSTQKTGAHE-----TS--IIHYTNI-NYY-- 25 usage_06927.pdb 1 GAQVSTQKTG--AHET-S-I---IHYTNI------ 22 usage_07609.pdb 1 GAQVSTQKTG--AHE-T--I---IHYTNI------ 21 usage_08212.pdb 1 GAQVSTQKTG--AHE--S-I---IHYTNI------ 21 usage_08529.pdb 1 GAQVSTQKTG--AHE-T--I---IHYTNI------ 21 usage_11542.pdb 1 -RVQVQCNAS--Q-------F---HAGSLLVFMAP 22 usage_12716.pdb 1 GAQVSSQKVG--AH---------VNYTTI------ 18 usage_15351.pdb 1 -ALQLNITYL-KKDN----KT---VTRAFNI---- 22 usage_17326.pdb 1 GAQVSTQKTG-------------IHYTNI------ 16 usage_18173.pdb 1 GAQVSTQKTG--A-------HE-IHYTNI------ 19 a #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################