################################################################################################ # 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 00:04:31 2021 # Report_file: c_0764_7.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00044.pdb # 2: usage_00045.pdb # 3: usage_00059.pdb # 4: usage_00065.pdb # 5: usage_00066.pdb # 6: usage_00067.pdb # 7: usage_00068.pdb # 8: usage_00069.pdb # 9: usage_00137.pdb # # Length: 72 # Identity: 30/ 72 ( 41.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 72 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 72 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL 60 usage_00045.pdb 1 AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL 60 usage_00059.pdb 1 SIKRKFQFSDFNEAWGFMSRVALYADKVDHHPNWYNVYNTVDVELSTHDAAGLTEKDFAL 60 usage_00065.pdb 1 AIFKQFHFKDFNRAFGFMSRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL 60 usage_00066.pdb 1 AIFKQFHFKDFNRAFGFMSRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL 60 usage_00067.pdb 1 AIFKQFHFKDFNRAFGFMSRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL 60 usage_00068.pdb 1 AIFKQFHFKDFNRAFGFMSRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL 60 usage_00069.pdb 1 AIFKQFHFKDFNRAFGFMSRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDINL 60 usage_00137.pdb 1 AITRSFKFKDFSTAFGFMAQAALYAEKLDHHPEWFNAYNRVDVTLATHSENGVTELDIKM 60 aI F FkDFn AfGFM rvAL AeKlDHHPeWfNvYN V tLsTH aGl E Di l usage_00044.pdb 61 ASFIEQVAVSMT 72 usage_00045.pdb 61 ASFIEQVAVSMT 72 usage_00059.pdb 61 AKFMDDAAK--- 69 usage_00065.pdb 61 ASFIEQVAVSMT 72 usage_00066.pdb 61 ASFIEQVAVSM- 71 usage_00067.pdb 61 ASFIEQVAVSM- 71 usage_00068.pdb 61 ASFIEQVAVSM- 71 usage_00069.pdb 61 ASFIEQVAVSM- 71 usage_00137.pdb 61 ARKMNAIAG--- 69 A f A #=========================================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#################################################