################################################################################################ # 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 01:43:06 2021 # Report_file: c_1429_201.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00616.pdb # 2: usage_00802.pdb # 3: usage_00804.pdb # 4: usage_00805.pdb # 5: usage_00807.pdb # 6: usage_00839.pdb # 7: usage_00927.pdb # 8: usage_01081.pdb # 9: usage_01082.pdb # 10: usage_01083.pdb # 11: usage_01154.pdb # 12: usage_01256.pdb # 13: usage_01277.pdb # 14: usage_01373.pdb # 15: usage_01668.pdb # 16: usage_01669.pdb # # Length: 53 # Identity: 44/ 53 ( 83.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 53 ( 83.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 53 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00616.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 usage_00802.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 usage_00804.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 usage_00805.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 usage_00807.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 usage_00839.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 usage_00927.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 usage_01081.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 usage_01082.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 usage_01083.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 usage_01154.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 usage_01256.pdb 1 -RAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 52 usage_01277.pdb 1 SRAEFLAGVRVGVPQVSDLAAEAVVLHYTDWLHPEDPARLREALSDVVGDHNV 53 usage_01373.pdb 1 SRAEFLAGVRVGVPQVSDLAAEAVVLHYTDWLHPEDPARLREALSDVVGDHNV 53 usage_01668.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 usage_01669.pdb 1 SRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV 53 RA FLAGVR GVPQ SDLAAEAVVLHYTDWLHPEDP LR A S VVGDHNV #=========================================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#################################################