################################################################################################ # 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 00:40:00 2021 # Report_file: c_1258_14.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00148.pdb # 2: usage_00202.pdb # 3: usage_00592.pdb # 4: usage_00750.pdb # 5: usage_00751.pdb # 6: usage_00752.pdb # 7: usage_00753.pdb # 8: usage_00849.pdb # 9: usage_00884.pdb # 10: usage_00885.pdb # 11: usage_01045.pdb # # Length: 41 # Identity: 1/ 41 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 41 ( 9.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 41 ( 58.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00148.pdb 1 --ELFCQTDQTCICYLCMFQEHK----N-HSTV-----T-- 27 usage_00202.pdb 1 --SLFCYEDQEAVCLICAISHTH----RAHTVV-----P-- 28 usage_00592.pdb 1 --LLFCQEDGKVICWLCERSQEH----RGHHTF-----PTS 30 usage_00750.pdb 1 --LLFCQEDSKVICWLCERSQEH----RGHHTF-----L-- 28 usage_00751.pdb 1 --LLFCQEDSKVICWLCERSQEH----RGHHTF-----L-- 28 usage_00752.pdb 1 --LLFCQEDSKVICWLCERSQEH----RGHHTF-----L-- 28 usage_00753.pdb 1 --LLFCQEDSKVICWLCERSQEH----RGHHTF-----L-- 28 usage_00849.pdb 1 PS--FH-----PL-SDEL-VNYVNKRNTTWQAGHNFYN--- 29 usage_00884.pdb 1 --LLFCQEDSKVICWLCERSQEH----RGHHTF-----L-- 28 usage_00885.pdb 1 --LLFCQEDSKVICWLCERSQEH----RGHHTF-----L-- 28 usage_01045.pdb 1 --LLFCQEDSKVICWLCERSQEH----RGHHTF-----L-- 28 Fc c h #=========================================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#################################################