################################################################################################ # 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 23:17:28 2021 # Report_file: c_1442_232.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_09198.pdb # 2: usage_09199.pdb # 3: usage_09200.pdb # 4: usage_09201.pdb # 5: usage_09202.pdb # 6: usage_10314.pdb # 7: usage_10315.pdb # 8: usage_10316.pdb # 9: usage_10317.pdb # 10: usage_10343.pdb # 11: usage_10344.pdb # 12: usage_10351.pdb # 13: usage_10352.pdb # 14: usage_12696.pdb # 15: usage_12697.pdb # 16: usage_17877.pdb # 17: usage_17935.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 28 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_09198.pdb 1 MRTRSTISTPNGITWYYEQEG------- 21 usage_09199.pdb 1 MRTRSTISTPNGITWYYEQEG------- 21 usage_09200.pdb 1 MRTRSTISTPNGITWYYEQEG------- 21 usage_09201.pdb 1 MRTRSTISTPNGITWYYEQEG------- 21 usage_09202.pdb 1 MRTRSTISTPNGITWYYEQEG------- 21 usage_10314.pdb 1 -RTRSTISTPNGITWYYEQEG------- 20 usage_10315.pdb 1 -RTRSTISTPNGITWYYEQEG------- 20 usage_10316.pdb 1 -RTRSTISTPNGITWYYEQEG------- 20 usage_10317.pdb 1 -RTRSTISTPNGITWYYEQEG------- 20 usage_10343.pdb 1 -RTRSTISTPNGITWYYEQEG------- 20 usage_10344.pdb 1 -RTRSTISTPNGITWYYEQEG------- 20 usage_10351.pdb 1 -RTRSTISTPNGITWYYEQEG------- 20 usage_10352.pdb 1 -RTRSTISTPNGITWYYEQEG------- 20 usage_12696.pdb 1 --SI--FTY-QE--KDIYYEI-----DG 16 usage_12697.pdb 1 --SI--FTY-QEKDIYYEIDG------- 16 usage_17877.pdb 1 -------------TETKATIARKGEG-- 13 usage_17935.pdb 1 -ARDYTVTAPDGVVLAVQEAG------- 20 #=========================================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#################################################