################################################################################################ # 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 23:16:26 2021 # Report_file: c_1442_348.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00466.pdb # 2: usage_00467.pdb # 3: usage_00468.pdb # 4: usage_01909.pdb # 5: usage_03353.pdb # 6: usage_03857.pdb # 7: usage_04560.pdb # 8: usage_06080.pdb # 9: usage_07332.pdb # 10: usage_07333.pdb # 11: usage_07334.pdb # 12: usage_07335.pdb # 13: usage_07947.pdb # 14: usage_15931.pdb # 15: usage_18343.pdb # 16: usage_18345.pdb # # Length: 16 # Identity: 2/ 16 ( 12.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 16 ( 37.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 16 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00466.pdb 1 RFAIREGGRTVGAG-V 15 usage_00467.pdb 1 RFAIREGGRTVGAG-V 15 usage_00468.pdb 1 RFAIREGGRTVGAG-V 15 usage_01909.pdb 1 GYLVRKANRTVYPTF- 15 usage_03353.pdb 1 RFAIREGGRTVGAG-V 15 usage_03857.pdb 1 RFAIREGGRTVGAG-V 15 usage_04560.pdb 1 RFAIREGGRTVGAG-V 15 usage_06080.pdb 1 RFAIREGGRTVGAG-V 15 usage_07332.pdb 1 RFAIREGGRTVGAG-V 15 usage_07333.pdb 1 RFAIREGGRTVGAG-V 15 usage_07334.pdb 1 RFAIREGGRTVGAG-V 15 usage_07335.pdb 1 RFAIREGGRTVGAG-V 15 usage_07947.pdb 1 RVVLRKDGRTIAAG-K 15 usage_15931.pdb 1 RFTLRDEGKTIAIG-K 15 usage_18343.pdb 1 RFAIREGGRTVGAG-V 15 usage_18345.pdb 1 RFAIREGGRTVGAG-V 15 r R grT g #=========================================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#################################################