################################################################################################ # 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 02:40:31 2021 # Report_file: c_1306_12.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00064.pdb # 2: usage_00129.pdb # 3: usage_00215.pdb # 4: usage_00216.pdb # 5: usage_00217.pdb # 6: usage_00243.pdb # 7: usage_00320.pdb # 8: usage_00483.pdb # 9: usage_00487.pdb # 10: usage_00826.pdb # 11: usage_00898.pdb # 12: usage_00974.pdb # 13: usage_00978.pdb # 14: usage_01096.pdb # 15: usage_01449.pdb # 16: usage_01547.pdb # 17: usage_01548.pdb # 18: usage_01549.pdb # 19: usage_01593.pdb # 20: usage_01634.pdb # 21: usage_01635.pdb # # Length: 42 # Identity: 1/ 42 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 42 ( 9.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 42 ( 26.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_00129.pdb 1 -GLDACTNELKAAAMA-F--RGWAILGLDIFSGRLVVNGLD- 37 usage_00215.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_00216.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_00217.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_00243.pdb 1 ---LSKVAQGLCISSCKFQNCGTGHCEK--RGGRPTCVCDRC 37 usage_00320.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_00483.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_00487.pdb 1 SFDKFKEKLTAASVGV-Q-GSGFGWLGFNKERGHLQIAACPN 40 usage_00826.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_00898.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_00974.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_00978.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_01096.pdb 1 -FETFRKQMNAALTGI-Q-GSGWAWLAKDKDSGNLAIVTRA- 38 usage_01449.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_01547.pdb 1 SLDNLQKRLSDITIAV-Q-GSGWGWLGYKKDKI-LK-IATCA 38 usage_01548.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_01549.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_01593.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_01634.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 usage_01635.pdb 1 SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN 40 G l g l #=========================================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#################################################