################################################################################################ # 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 23:36:32 2021 # Report_file: c_0466_3.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00022.pdb # 2: usage_00023.pdb # 3: usage_00025.pdb # 4: usage_00027.pdb # 5: usage_00032.pdb # 6: usage_00055.pdb # 7: usage_00088.pdb # # Length: 96 # Identity: 8/ 96 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 96 ( 21.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 96 ( 10.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 ESLWIKTCSL---TAASCPYFCSVLTKSRSLLELQMSSNPLGDEGVQELCKALS-Q-PDT 55 usage_00023.pdb 1 ESLWIKTCSL---TAASCPYFCSVLTKSRSLLELQMSSNPLGDEGVQELCKALS-Q-PDT 55 usage_00025.pdb 1 ESLWIKTCSL---TAASCPYFCSVLTKSRSLLELQMSSNPLGDEGVQELCKALS-Q-PDT 55 usage_00027.pdb 1 ESLWIKTCSL---TAASCPYFCSVLTKSRSLLELQMSSNPLGDEGVQELCKALS-Q-PDT 55 usage_00032.pdb 1 -KLSSKDLKL---STDVCEQILRVVSRSNRLEELVLENAGLRIDFAQKLAGALAHN-PNS 55 usage_00055.pdb 1 TTLMLPW---CWDVHTSLPKLLKQLEGTPGLAKLGLKNWRLRDEEIKSLGEFLE-MNPLR 56 usage_00088.pdb 1 ESLWVKSCGF---TAACCQHFSSMLTQNKHLLELQLSSNPLGDAGVHVLCQALG-Q-PGT 55 L k c l L eL L d L aL P usage_00022.pdb 56 VLRELWLGDCDVTNSGCSSLANVLLANRSLREL-DL 90 usage_00023.pdb 56 VLRELWLGDCDVTNSGCSSLANVLLANRSLREL-DL 90 usage_00025.pdb 56 VLRELWLGDCDVTNSGCSSLANVLLANRSLREL-DL 90 usage_00027.pdb 56 VLRELWLGDCDVTNSGCSSLANVLLANRSLREL-DL 90 usage_00032.pdb 56 GLHTINLAGNSLEDRGVSSLSIQFAKLPKGLKHLNL 91 usage_00055.pdb 57 DLQQLDLAGHCVSSDGWLYFMNVFENLKQLVFF-DF 91 usage_00088.pdb 56 VLRVLWVGDCELTNSSCGGLASLLLASPSLREL-DL 90 L l l g l l dl #=========================================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#################################################