################################################################################################ # 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 02:18:38 2021 # Report_file: c_1465_57.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00089.pdb # 2: usage_00090.pdb # 3: usage_00091.pdb # 4: usage_00092.pdb # 5: usage_00194.pdb # 6: usage_00248.pdb # 7: usage_00249.pdb # 8: usage_00353.pdb # 9: usage_00584.pdb # 10: usage_01069.pdb # 11: usage_01217.pdb # 12: usage_01415.pdb # 13: usage_01416.pdb # 14: usage_01510.pdb # 15: usage_01523.pdb # 16: usage_01524.pdb # 17: usage_01577.pdb # 18: usage_01638.pdb # 19: usage_01950.pdb # # Length: 35 # Identity: 2/ 35 ( 5.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 35 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 35 ( 17.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00089.pdb 1 ----YVAHLASDFGVRVFQQVAQASKDRNVVFS-- 29 usage_00090.pdb 1 ----YVAHLASDFGVRVFQQVAQASKDRNVVFS-- 29 usage_00091.pdb 1 ----YVAHLASDFGVRVFQQVAQASKDRNVVFS-- 29 usage_00092.pdb 1 ----YVAHLASDFGVRVFQQVAQASKDRNVVFS-- 29 usage_00194.pdb 1 ---PLQYYNNNVYGALCLLEVMDEFKVDKFIFS-- 30 usage_00248.pdb 1 ---SYVAHLASDFGVRVFQQVAQASKDRNVVFS-- 30 usage_00249.pdb 1 -PPSYVAHLASDFGVRVFQQVAQASKDRNVVFS-- 32 usage_00353.pdb 1 ----YVAHLASDFGVRVFQQVAQASKDRNVVFS-- 29 usage_00584.pdb 1 --PSYVAHLASDFGVRVFQQVAQASKDRNVVFS-- 31 usage_01069.pdb 1 -PPSYVAHLASDFGVRVFQQVAQASKDRNVVFS-- 32 usage_01217.pdb 1 ----YVAHLASDFGVRVFQQVAQASKDRNVVFS-- 29 usage_01415.pdb 1 HPPSYVARLASDFGVRVFQQVAQASKDRNVVFS-- 33 usage_01416.pdb 1 HPPSYVARLASDFGVRVFQQVAQASKDRNVVFS-- 33 usage_01510.pdb 1 ---NLIQDKQTDFGLQVFAEAVQSAPDRNLALS-- 30 usage_01523.pdb 1 -NPLSLEELGSNTGIQVFNQIVKSRPHDNIVIS-- 32 usage_01524.pdb 1 -NPLSLEELGSNTGIQVFNQIVKSRPHDNIVIS-- 32 usage_01577.pdb 1 HPPSYVAHLASDFGVRVFQQVAQASKDRNVVFS-- 33 usage_01638.pdb 1 ---SYVAHLASDFGVRVFQQVAQASKDRNVVFS-- 30 usage_01950.pdb 1 ---SYVAHLASDFGVRVFQQVAQASKDRNVVFSPY 32 G vf n S #=========================================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#################################################