################################################################################################ # 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 00:47:55 2021 # Report_file: c_1169_5.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00029.pdb # 2: usage_00030.pdb # 3: usage_00031.pdb # 4: usage_00178.pdb # 5: usage_00344.pdb # 6: usage_00584.pdb # 7: usage_00597.pdb # 8: usage_00598.pdb # 9: usage_00599.pdb # 10: usage_01198.pdb # 11: usage_01223.pdb # 12: usage_01338.pdb # # Length: 55 # Identity: 44/ 55 ( 80.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 55 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 55 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 -----------IEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD 44 usage_00030.pdb 1 -----------IEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD 44 usage_00031.pdb 1 -----------IEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD 44 usage_00178.pdb 1 RSLPLEEKSVAIEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD 55 usage_00344.pdb 1 RSLPLEEKSVAIEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD 55 usage_00584.pdb 1 RSLPLEEKSVAIEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD 55 usage_00597.pdb 1 RSLPLEEKSVAIEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD 55 usage_00598.pdb 1 RSLPLEEKSVAIEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD 55 usage_00599.pdb 1 -----------IEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD 44 usage_01198.pdb 1 -----------IEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD 44 usage_01223.pdb 1 RSLPLEEKSVAIEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD 55 usage_01338.pdb 1 RSLPLEEKSVAIEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD 55 IEVRGADGKLSRVEHKVYQSIYGPLVVWPGKLDWNRSEAYALRD #=========================================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#################################################