################################################################################################ # 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 03:44:11 2021 # Report_file: c_0536_5.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00012.pdb # 2: usage_00013.pdb # 3: usage_00014.pdb # 4: usage_00015.pdb # 5: usage_00016.pdb # 6: usage_00017.pdb # 7: usage_00018.pdb # 8: usage_00019.pdb # 9: usage_00020.pdb # 10: usage_00021.pdb # 11: usage_00022.pdb # 12: usage_00023.pdb # 13: usage_00024.pdb # 14: usage_00025.pdb # 15: usage_00026.pdb # 16: usage_00027.pdb # 17: usage_00028.pdb # 18: usage_00029.pdb # 19: usage_00030.pdb # 20: usage_00031.pdb # 21: usage_00057.pdb # 22: usage_00058.pdb # 23: usage_00059.pdb # 24: usage_00060.pdb # 25: usage_00084.pdb # 26: usage_00085.pdb # 27: usage_00086.pdb # 28: usage_00087.pdb # # Length: 106 # Identity: 101/106 ( 95.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 101/106 ( 95.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/106 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00013.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00014.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00015.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00016.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00017.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00018.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00019.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00020.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00021.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00022.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00023.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00024.pdb 1 -DFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 59 usage_00025.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00026.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00027.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00028.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00029.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00030.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00031.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00057.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00058.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00059.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00060.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00084.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00085.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00086.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 usage_00087.pdb 1 SDFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED 60 DFEILEMAVRELAIEKGLFSAEDHRVWKDYVHTLGPLPAARLVAKAWLDPEYKKLCIED usage_00012.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVVVCTL 106 usage_00013.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVVVCTL 106 usage_00014.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00015.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVVVCTL 106 usage_00016.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVVVCTL 106 usage_00017.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00018.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00019.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00020.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00021.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00022.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00023.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVVVCTL 106 usage_00024.pdb 60 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 101 usage_00025.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVVVCTL 106 usage_00026.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00027.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVVVCTL 106 usage_00028.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00029.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00030.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00031.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00057.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVVVCTL 106 usage_00058.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVVVCTL 106 usage_00059.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVVVCTL 106 usage_00060.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVVVCTL 106 usage_00084.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00085.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00086.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 usage_00087.pdb 61 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV---- 102 GVEASKAVGVNWVTSPPTQFGTPSDYCNLRVLADSPTLKHVV #=========================================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#################################################