################################################################################################ # 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 23:32:56 2021 # Report_file: c_1222_133.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00440.pdb # 2: usage_01338.pdb # 3: usage_01340.pdb # 4: usage_01341.pdb # 5: usage_01342.pdb # 6: usage_01344.pdb # 7: usage_01345.pdb # 8: usage_01347.pdb # 9: usage_01350.pdb # 10: usage_01351.pdb # 11: usage_01353.pdb # 12: usage_01354.pdb # 13: usage_01356.pdb # 14: usage_01358.pdb # 15: usage_01359.pdb # 16: usage_01360.pdb # 17: usage_01362.pdb # 18: usage_01363.pdb # 19: usage_01365.pdb # 20: usage_01367.pdb # 21: usage_01368.pdb # 22: usage_01370.pdb # 23: usage_01371.pdb # 24: usage_01372.pdb # 25: usage_01374.pdb # 26: usage_01376.pdb # 27: usage_01377.pdb # 28: usage_01378.pdb # 29: usage_01380.pdb # 30: usage_01381.pdb # 31: usage_02249.pdb # 32: usage_02251.pdb # 33: usage_02252.pdb # 34: usage_02253.pdb # 35: usage_02255.pdb # 36: usage_02256.pdb # # Length: 21 # Identity: 7/ 21 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 21 ( 95.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 21 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00440.pdb 1 VWIKDEHGHNLDGAQAKAAG- 20 usage_01338.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01340.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01341.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01342.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01344.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01345.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01347.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01350.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01351.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01353.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01354.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01356.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01358.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01359.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01360.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01362.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01363.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01365.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01367.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01368.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01370.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01371.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01372.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01374.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01376.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01377.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01378.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01380.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_01381.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_02249.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_02251.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_02252.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_02253.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_02255.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 usage_02256.pdb 1 GDFLDRDGTRLDGAEGLRRGR 21 gdflDrdGtrLDGAeglrrG #=========================================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#################################################