################################################################################################ # 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 23:29:45 2021 # Report_file: c_0824_17.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00006.pdb # 2: usage_00007.pdb # 3: usage_00038.pdb # 4: usage_00249.pdb # 5: usage_00258.pdb # 6: usage_00320.pdb # # Length: 76 # Identity: 20/ 76 ( 26.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 76 ( 51.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 76 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 ELEEIEFHVRQSQYVRSAVVIPYQPN-GTVEYLIAAIVPE-EH--EFEKEFQLTSAIKKE 56 usage_00007.pdb 1 --EEIEFHVRQSQYVRSAVVIPYQPN-GTVEYLIAAIVPE-EH--EFEKEFQLTSAIKKE 54 usage_00038.pdb 1 ELEEIEHHLRACSYVEGAVIVPIKKG-EKYDYLLAVVVPG-EH--SFEKEFKLTSAIKKE 56 usage_00249.pdb 1 --EDVSQQLNQSPMVASAVAVPRYNKEHKVQNLLAYIVVKDGVKERFDRELELTKAIKAS 58 usage_00258.pdb 1 ----IEHHLRACSYVEGAVIVPI---------LLAVVVPG-EH--SFEKEFKLTSAIKKE 44 usage_00320.pdb 1 ELEEIEHHLRACSYVEGAVIVPIKKG-EKYDYLLAVVVPG-EH--SFEKEFKLTSAIKKE 56 ie h r yV AV P L A Vp eh FekEf LTsAIKke usage_00006.pdb 57 LAASLPAYMIPRKFIY 72 usage_00007.pdb 55 LAASLPAYMIPRKFIY 70 usage_00038.pdb 57 LNERLPNYMIPRKFMY 72 usage_00249.pdb 59 VKDHMMSYMMPSKFLY 74 usage_00258.pdb 45 LNERLPNYMIPRKFMY 60 usage_00320.pdb 57 LNERLPNYMIPRKFMY 72 l lp YMiPrKF Y #=========================================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#################################################