################################################################################################ # 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 01:41:47 2021 # Report_file: c_1357_90.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00050.pdb # 2: usage_00051.pdb # 3: usage_00381.pdb # 4: usage_00768.pdb # 5: usage_00884.pdb # 6: usage_01079.pdb # 7: usage_01599.pdb # 8: usage_01600.pdb # 9: usage_01601.pdb # 10: usage_01602.pdb # 11: usage_01603.pdb # 12: usage_01680.pdb # 13: usage_01681.pdb # 14: usage_01682.pdb # 15: usage_01683.pdb # 16: usage_01684.pdb # # Length: 34 # Identity: 30/ 34 ( 88.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 34 ( 88.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 34 ( 11.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIA--- 31 usage_00051.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIA--- 31 usage_00381.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIAP-- 32 usage_00768.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKII---- 30 usage_00884.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIA--- 31 usage_01079.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIA--- 31 usage_01599.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIAP-- 32 usage_01600.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIAP-- 32 usage_01601.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIAP-- 32 usage_01602.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIAP-- 32 usage_01603.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIAP-- 32 usage_01680.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIAPPE 34 usage_01681.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIAPPE 34 usage_01682.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIAPPE 34 usage_01683.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIAPPE 34 usage_01684.pdb 1 GGTTMYPGIADRMQKEITALAPSTMKIKIIAPPE 34 GGTTMYPGIADRMQKEITALAPSTMKIKII #=========================================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#################################################