################################################################################################ # 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: Fri Jan 22 10:40:38 2021 # Report_file: c_1453_20.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00090.pdb # 2: usage_00202.pdb # 3: usage_00599.pdb # 4: usage_01200.pdb # 5: usage_01337.pdb # 6: usage_01338.pdb # 7: usage_01339.pdb # 8: usage_01340.pdb # 9: usage_01341.pdb # 10: usage_01342.pdb # 11: usage_01343.pdb # 12: usage_01344.pdb # 13: usage_01345.pdb # 14: usage_01346.pdb # 15: usage_01347.pdb # 16: usage_02076.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 52 ( 1.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/ 52 ( 76.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00090.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P-- 26 usage_00202.pdb 1 -------------------NLVSIRP-----NNKRGFQDNATPRVLAVSA-- 26 usage_00599.pdb 1 ------------TWK-VLHCTGQVRVLSCLIIMCE--------------P-- 23 usage_01200.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------PLF 28 usage_01337.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P-- 26 usage_01338.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P-- 26 usage_01339.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P-- 26 usage_01340.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P-- 26 usage_01341.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P-- 26 usage_01342.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P-- 26 usage_01343.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P-- 26 usage_01344.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P-- 26 usage_01345.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P-- 26 usage_01346.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P-- 26 usage_01347.pdb 1 N-IYGDKFP---NGT-NYQDVTFYLI-----IRRK--------------P-- 26 usage_02076.pdb 1 SDIRYDHLSSVQPNQNEFSRITVRID-----AVRN--------------P-- 31 p #=========================================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#################################################