################################################################################################ # 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 02:32:12 2021 # Report_file: c_1459_75.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00058.pdb # 2: usage_00138.pdb # 3: usage_00389.pdb # 4: usage_00390.pdb # 5: usage_00391.pdb # 6: usage_00392.pdb # 7: usage_00393.pdb # 8: usage_00398.pdb # 9: usage_00399.pdb # 10: usage_00518.pdb # 11: usage_00525.pdb # 12: usage_00766.pdb # 13: usage_00767.pdb # 14: usage_00801.pdb # 15: usage_00802.pdb # 16: usage_00803.pdb # 17: usage_00806.pdb # 18: usage_00807.pdb # 19: usage_00808.pdb # 20: usage_01517.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 25 ( 68.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00058.pdb 1 G-LFITIHDR----GHIASVLNA-- 18 usage_00138.pdb 1 -NVTC---LS----ADESHVRHGN- 16 usage_00389.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00390.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00391.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00392.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00393.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00398.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00399.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00518.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00525.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00766.pdb 1 G-LFITIHDR----GHIATLQS--W 18 usage_00767.pdb 1 G-LFITIHDR----GHIATLQS--W 18 usage_00801.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00802.pdb 1 --LFISISDR----GHVRSIVDN-- 17 usage_00803.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00806.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00807.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_00808.pdb 1 G-LFISISDR----GHVRSIVDN-- 18 usage_01517.pdb 1 ----------LLFHSIHDAVLGS-- 13 #=========================================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#################################################