################################################################################################ # 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 23:04:40 2021 # Report_file: c_1442_606.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_03052.pdb # 2: usage_08165.pdb # 3: usage_10026.pdb # 4: usage_10069.pdb # 5: usage_10094.pdb # 6: usage_10095.pdb # 7: usage_19596.pdb # # Length: 18 # Identity: 5/ 18 ( 27.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 18 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 18 ( 38.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03052.pdb 1 ---NKLCRDELCRC---- 11 usage_08165.pdb 1 ---NKLCRDELCRC---- 11 usage_10026.pdb 1 ---RCLCRRGVCRCICTR 15 usage_10069.pdb 1 ---RCVCRRGVCRCVC-- 13 usage_10094.pdb 1 -FCRCLCRRGDCRCICTR 17 usage_10095.pdb 1 GDCRCLCRRGDCRCICTR 18 usage_19596.pdb 1 GDCRCLCRRGVCRCICTR 18 lCR CRC #=========================================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#################################################