################################################################################################ # 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 00:10:24 2021 # Report_file: c_0985_32.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00118.pdb # 2: usage_00218.pdb # 3: usage_00510.pdb # 4: usage_00521.pdb # 5: usage_00522.pdb # 6: usage_00524.pdb # 7: usage_00727.pdb # 8: usage_00728.pdb # 9: usage_00848.pdb # # Length: 67 # Identity: 1/ 67 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 67 ( 58.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 67 ( 38.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00118.pdb 1 -EPVDVEA-KRGQKVRILPFPY--P--------K-NEGDFRFFLESRLNKLYEEALKKED 47 usage_00218.pdb 1 GGICFRQYK------PQRFAEVAFLAVTANEQ---VRGYGTRLMNKFKDHMQKQN----I 47 usage_00510.pdb 1 -EPVDVEA-KRGQKVRILPFPY--PDE-----SEKNEGDFRFFLESRLNKLYEEALKKED 51 usage_00521.pdb 1 -EPVDVEA-KRGQKVRILPFPY--PDE--SEALRKNEGDFRFFLESRLNKLYEEALKKED 54 usage_00522.pdb 1 -EPVDVEA-KRGQKVRILPFPY--PDE--SEALRKNEGDFRFFLESRLNKLYEEALKKED 54 usage_00524.pdb 1 -EPVDVEA-KRGQKVRILPFPY--PDE--SEALRKNEGDFRFFLESRLNKLYEEALKKED 54 usage_00727.pdb 1 -EPVDVEA-KRGQKVRILPFPY--PDE--------NEGDFRFFLESRLNKLYEEALKKED 48 usage_00728.pdb 1 -EPVDVEA-KRGQKVRILPFPY--PDE--SEALRKNEGDFRFFLESRLNKLYEEALKKED 54 usage_00848.pdb 1 -EPVDVEA-KRGQKVRILPFPY--PDE--SEALRKNEGDFRFFLESRLNKLYEEALKKED 54 epvdvea rilpfpy p neGdfrfflesrlnklyeea d usage_00118.pdb 48 FAIFGH- 53 usage_00218.pdb 48 -EYLLTY 53 usage_00510.pdb 52 FAIFMGH 58 usage_00521.pdb 55 FAIFMGH 61 usage_00522.pdb 55 FAIFMGH 61 usage_00524.pdb 55 FAIFMGH 61 usage_00727.pdb 49 FAIFGH- 54 usage_00728.pdb 55 FAIFGH- 60 usage_00848.pdb 55 FAIFMGH 61 aif #=========================================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#################################################