################################################################################################ # 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 22:59:34 2021 # Report_file: c_0929_128.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00142.pdb # 2: usage_00143.pdb # 3: usage_00427.pdb # # Length: 69 # Identity: 10/ 69 ( 14.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 69 ( 81.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 69 ( 18.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00142.pdb 1 LFTLIYGTGPRKNLYAIKSVPNG-RVLFSRTSASP-YVGNIAG-DGTYNDNWFQFIQDDN 57 usage_00143.pdb 1 LFTLIYGTGPRKNLYAIKSVPNG-RVLFSRTSASP-YVGNIAG-DGTYNDNWFQFIQDDN 57 usage_00427.pdb 1 --KLKYNDN-K-NAYQIHI---LDNFLYFQG--GHNIVATMRNVTNDDLRSYWYVEYNFN 51 tLiYgtg r NlYaIks g rvLfsrt sp yVgniag dgtyndnwfqfiqddN usage_00142.pdb 58 DPNSFRIYN 66 usage_00143.pdb 58 DPNSFRIYN 66 usage_00427.pdb 52 KDGFI-IRN 59 dpnsf IyN #=========================================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#################################################