################################################################################################ # 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 23:30:17 2021 # Report_file: c_1442_55.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00196.pdb # 2: usage_00528.pdb # 3: usage_00918.pdb # 4: usage_01389.pdb # 5: usage_01748.pdb # 6: usage_01813.pdb # 7: usage_02921.pdb # 8: usage_04517.pdb # 9: usage_07516.pdb # 10: usage_07663.pdb # 11: usage_07830.pdb # 12: usage_10052.pdb # 13: usage_11792.pdb # 14: usage_11834.pdb # 15: usage_11835.pdb # 16: usage_12152.pdb # 17: usage_12153.pdb # 18: usage_12155.pdb # 19: usage_13512.pdb # 20: usage_13811.pdb # 21: usage_13909.pdb # 22: usage_13910.pdb # 23: usage_13911.pdb # 24: usage_16470.pdb # 25: usage_17810.pdb # 26: usage_17811.pdb # 27: usage_18586.pdb # 28: usage_19112.pdb # 29: usage_20106.pdb # 30: usage_20107.pdb # 31: usage_20360.pdb # # Length: 30 # Identity: 16/ 30 ( 53.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 30 ( 73.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 30 ( 23.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00196.pdb 1 ------KIQVYSRHPAENGKSNFLNCYVS- 23 usage_00528.pdb 1 ------KIQVYSRHPAENGKSNFLNCYVS- 23 usage_00918.pdb 1 --QRTPKIQVYSRHPAENGKSNFLNCYVS- 27 usage_01389.pdb 1 -----PKIQVYSRHPAENGKSNFLNCYVSG 25 usage_01748.pdb 1 ------KIQVYSRHPAENGKSNFLNCYVS- 23 usage_01813.pdb 1 --QRTPKIQVYSRHPAENGKSNFLNCYVS- 27 usage_02921.pdb 1 -KVSSPKIQVYSHYPGEYGKENTLICYVS- 28 usage_04517.pdb 1 ------KIQVYSRHPAENGKSNFLNCYVS- 23 usage_07516.pdb 1 -IQRTPKIQVYSRHPAENGKSNFLNCYVS- 28 usage_07663.pdb 1 ------KIQVYSRHPAENGKSNFLNCYVS- 23 usage_07830.pdb 1 ------KIQVYSRHPAENGKSNFLNCYVS- 23 usage_10052.pdb 1 MIQRTPKIQVYSRHPAENGKSNFLNCYVS- 29 usage_11792.pdb 1 -IQRTPKIQVYSRHPAENGKSNFLNCYVS- 28 usage_11834.pdb 1 -IQRTPKIQVYSRHPAENGKSNFLNCYVS- 28 usage_11835.pdb 1 MIQRTPKIQVYSRHPAENGKSNFLNCYVS- 29 usage_12152.pdb 1 -IQRTPKIQVYSRHPAENGKSNFLNCYVS- 28 usage_12153.pdb 1 -IQRTPKIQVYSRHPAENGKSNFLNCYVS- 28 usage_12155.pdb 1 -IQRTPKIQVYSRHPAENGKSNFLNCYVS- 28 usage_13512.pdb 1 -IQRTPKIQVYSRHPAENGKSNFLNCYVS- 28 usage_13811.pdb 1 -IQRTPKIQVYSRHPAENGKSNFLNCYVS- 28 usage_13909.pdb 1 ------KIQVYSRFPAENGKSNFLNCYVS- 23 usage_13910.pdb 1 ------KIQVYSRFPAENGKSNFLNCYVS- 23 usage_13911.pdb 1 ------KIQVYSRFPAENGKSNFLNCYVS- 23 usage_16470.pdb 1 ------KIQVYSRHPAENGKSNFLNCYVS- 23 usage_17810.pdb 1 ------KIQVYSRHPAENGKSNFLNCYVS- 23 usage_17811.pdb 1 ------KIQVYSRHPAENGKSNFLNCYVS- 23 usage_18586.pdb 1 -IQRTPKIQVYSRHPAENGKSNFLNCYVS- 28 usage_19112.pdb 1 -IQRTPKIQVYSRHPAENGKSNFLNCYVS- 28 usage_20106.pdb 1 ------KIQVYSRHPAENGKSNFLNCYVS- 23 usage_20107.pdb 1 ------KIQVYSRHPAENGKSNFLNCYVS- 23 usage_20360.pdb 1 ------KIQVYSRHPAENGKSNFLNCYVS- 23 KIQVYSr PaEnGKsNfLnCYVS #=========================================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#################################################