################################################################################################ # 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 23:43:04 2021 # Report_file: c_1055_49.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00101.pdb # 2: usage_00124.pdb # 3: usage_00364.pdb # 4: usage_00600.pdb # 5: usage_00617.pdb # 6: usage_00674.pdb # 7: usage_01041.pdb # # Length: 64 # Identity: 52/ 64 ( 81.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 64 ( 81.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 64 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00101.pdb 1 NTVLGYFIGRIYLYLTKVGISPDKLRFRQHME-NA----CDCWDAESKTSYGWIEIVGCA 55 usage_00124.pdb 1 --VLGYFIGRIYLYLTKVGISPDKLRFRQHMENEM--YACDCWDAESKTSYGWIEIVGCA 56 usage_00364.pdb 1 --VLGYFIGRIYLYLTKVGISPDKLRFRQHME-NA----CDCWDAESKTSYGWIEIVGCA 53 usage_00600.pdb 1 -TVLGYFIGRIYLYLTKVGISPDKLRFRQHMENEMAHYACDCWDAESKTSYGWIEIVGCA 59 usage_00617.pdb 1 -TVLGYFIGRIYLYLTKVGISPDKLRFRQHMENEMAHYACDCWDAESKTSYGWIEIVGCA 59 usage_00674.pdb 1 -TVLGYFIGRIYLYLTKVGISPDKLRFRQHMENEM--YACDCWDAESKTSYGWIEIVGCA 57 usage_01041.pdb 1 --VLGYFIGRIYLYLTKVGISPDKLRFRQHMENEMAHYACDCWDAESKTSYGWIEIVGCA 58 VLGYFIGRIYLYLTKVGISPDKLRFRQHME CDCWDAESKTSYGWIEIVGCA usage_00101.pdb 56 D--- 56 usage_00124.pdb 57 D--- 57 usage_00364.pdb 54 DRSC 57 usage_00600.pdb 60 D--- 60 usage_00617.pdb 60 D--- 60 usage_00674.pdb 58 DRSC 61 usage_01041.pdb 59 D--- 59 D #=========================================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#################################################