################################################################################################ # 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 02:18:45 2021 # Report_file: c_1148_166.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00001.pdb # 2: usage_00019.pdb # 3: usage_00021.pdb # 4: usage_00318.pdb # 5: usage_00320.pdb # 6: usage_00787.pdb # 7: usage_00789.pdb # 8: usage_00791.pdb # 9: usage_00910.pdb # 10: usage_00912.pdb # 11: usage_00914.pdb # 12: usage_00916.pdb # 13: usage_01636.pdb # 14: usage_01638.pdb # 15: usage_01925.pdb # 16: usage_01927.pdb # 17: usage_02400.pdb # 18: usage_03498.pdb # 19: usage_03500.pdb # # Length: 29 # Identity: 12/ 29 ( 41.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 29 ( 89.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 29 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 KVIRVQVTGADVIHAFALPAFGVKIDAIP 29 usage_00019.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_00021.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_00318.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_00320.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_00787.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_00789.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_00791.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_00910.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_00912.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_00914.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_00916.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_01636.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_01638.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_01925.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_01927.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_02400.pdb 1 MTIRMLVSSEDVLHSWAVPSLGLKTDA-- 27 usage_03498.pdb 1 -TIRMLVSSEDVLHSWAVPSLGLKTDAIP 28 usage_03500.pdb 1 -TIRMLVSSEDVLHSWAVPSLGLKTDAIP 28 tIRmlVsseDVlHswAvPslGlKtDA #=========================================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#################################################