################################################################################################ # 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 01:18:34 2021 # Report_file: c_1453_106.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00201.pdb # 2: usage_00635.pdb # 3: usage_00636.pdb # 4: usage_00750.pdb # 5: usage_00751.pdb # 6: usage_01074.pdb # 7: usage_01075.pdb # 8: usage_01106.pdb # 9: usage_01110.pdb # 10: usage_01111.pdb # 11: usage_01541.pdb # 12: usage_01625.pdb # 13: usage_02053.pdb # 14: usage_02054.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 19 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 19 ( 57.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00201.pdb 1 --G----FYPGSIEVRWFR 13 usage_00635.pdb 1 FH-----GNDRVEWFI--- 11 usage_00636.pdb 1 FH-----GNDRVEWFI--- 11 usage_00750.pdb 1 --G----FYPGSIEVRW-- 11 usage_00751.pdb 1 --D----FYPGSIQVRWFL 13 usage_01074.pdb 1 --G----FYPGSIEVRWFR 13 usage_01075.pdb 1 --G----FYPGSIEVRWFR 13 usage_01106.pdb 1 --G----FYPGSIEVRWFR 13 usage_01110.pdb 1 --D----FYPGSIQVRWFL 13 usage_01111.pdb 1 --D----FYPGSIQVRWFL 13 usage_01541.pdb 1 --G----FYPGSIEVRWFR 13 usage_01625.pdb 1 ---GTWNGT-TRVAIKT-- 13 usage_02053.pdb 1 --G----FYPGSIEVRWFR 13 usage_02054.pdb 1 --G----FYPGSIEVRWFR 13 #=========================================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#################################################