################################################################################################ # 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: Wed Jan 20 23:59:40 2021 # Report_file: c_0545_110.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00329.pdb # 2: usage_00331.pdb # 3: usage_00332.pdb # 4: usage_00333.pdb # 5: usage_00334.pdb # 6: usage_00335.pdb # 7: usage_00468.pdb # 8: usage_00469.pdb # # Length: 158 # Identity: 113/158 ( 71.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 113/158 ( 71.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/158 ( 28.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00329.pdb 1 --------------------RAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE 40 usage_00331.pdb 1 -------------------DRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE 41 usage_00332.pdb 1 -------------------DRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE 41 usage_00333.pdb 1 -------------------DRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE 41 usage_00334.pdb 1 -------------------DRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE 41 usage_00335.pdb 1 FQAAIEHHQERLRIAREFGDRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE 60 usage_00468.pdb 1 FQAAIEHHQERLRIAREFGDRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE 60 usage_00469.pdb 1 FQAAIEHHQERLRIAREFGDRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE 60 RAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE usage_00329.pdb 41 REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG 100 usage_00331.pdb 42 REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG 101 usage_00332.pdb 42 REVEAQSCYSLGNTYTLLHEF-TAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG 100 usage_00333.pdb 42 REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG 101 usage_00334.pdb 42 REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG 101 usage_00335.pdb 61 REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG 120 usage_00468.pdb 61 REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG 120 usage_00469.pdb 61 REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG 120 REVEAQSCYSLGNTYTLLHEF TAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG usage_00329.pdb 101 HERALKYAEQHLQLAKELHDPV--GE-STARVNISDLR 135 usage_00331.pdb 102 HERALKYAEQHLQLAKELHDPV--GE-STARVN----- 131 usage_00332.pdb 101 HERALKYAEQHLQLAKELHDPVGE-STARVNISDL-R- 135 usage_00333.pdb 102 HERALKYAEQHLQLAKELHDPV--GE-STARVNIS--- 133 usage_00334.pdb 102 HERALKYAEQHLQLAKELHDPV--GE-STARVN----- 131 usage_00335.pdb 121 HERALKYAEQHLQLAKE--------------------- 137 usage_00468.pdb 121 HERALKYAEQHLQL------------------------ 134 usage_00469.pdb 121 HERALKYAEQHLQL------------------------ 134 HERALKYAEQHLQL #=========================================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#################################################