################################################################################################ # 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 04:10:29 2021 # Report_file: c_1261_356.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00155.pdb # 2: usage_00156.pdb # 3: usage_00157.pdb # 4: usage_00325.pdb # 5: usage_00583.pdb # 6: usage_00584.pdb # 7: usage_00585.pdb # 8: usage_00586.pdb # 9: usage_01314.pdb # 10: usage_01329.pdb # 11: usage_01330.pdb # 12: usage_01339.pdb # 13: usage_01340.pdb # 14: usage_01343.pdb # 15: usage_02118.pdb # 16: usage_02119.pdb # 17: usage_02120.pdb # 18: usage_02248.pdb # 19: usage_02249.pdb # 20: usage_02687.pdb # 21: usage_02689.pdb # 22: usage_02692.pdb # 23: usage_04131.pdb # 24: usage_04328.pdb # 25: usage_04480.pdb # 26: usage_04481.pdb # 27: usage_04560.pdb # 28: usage_04563.pdb # 29: usage_04564.pdb # 30: usage_04743.pdb # # Length: 30 # Identity: 27/ 30 ( 90.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 30 ( 90.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 30 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00155.pdb 1 -ILIFSAHGVSQAVRNEAKSRDLTVFDA-- 27 usage_00156.pdb 1 -ILIFSAHGVSQAVRNEAKSRDLTVFDA-- 27 usage_00157.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_00325.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDAT- 29 usage_00583.pdb 1 -ILIFSAHGVSQAVRNEAKSRDLTVFDA-- 27 usage_00584.pdb 1 -ILIFSAHGVSQAVRNEAKSRDLTVFDA-- 27 usage_00585.pdb 1 -ILIFSAHGVSQAVRNEAKSRDLTVFDATC 29 usage_00586.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_01314.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_01329.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_01330.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_01339.pdb 1 -ILIFSAHGVSQAVRNEAKSRDLTVFDA-- 27 usage_01340.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_01343.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_02118.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_02119.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_02120.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_02248.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_02249.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_02687.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_02689.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_02692.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_04131.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_04328.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_04480.pdb 1 -ILIFSAHGVSQAVRNEAKSRDLTVFDA-- 27 usage_04481.pdb 1 -ILIFSAHGVSQAVRNEAKSRDLTVFDA-- 27 usage_04560.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_04563.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_04564.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 usage_04743.pdb 1 AILIFSAHGVSQAVRNEAKSRDLTVFDA-- 28 ILIFSAHGVSQAVRNEAKSRDLTVFDA #=========================================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#################################################