################################################################################################ # 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 06:13:05 2021 # Report_file: c_1143_26.html ################################################################################################ #==================================== # Aligned_structures: 44 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00115.pdb # 4: usage_00116.pdb # 5: usage_00188.pdb # 6: usage_00189.pdb # 7: usage_00190.pdb # 8: usage_00212.pdb # 9: usage_00213.pdb # 10: usage_00214.pdb # 11: usage_00215.pdb # 12: usage_00230.pdb # 13: usage_00231.pdb # 14: usage_00240.pdb # 15: usage_00284.pdb # 16: usage_00301.pdb # 17: usage_00305.pdb # 18: usage_00374.pdb # 19: usage_00516.pdb # 20: usage_00517.pdb # 21: usage_00518.pdb # 22: usage_00532.pdb # 23: usage_00537.pdb # 24: usage_00538.pdb # 25: usage_00539.pdb # 26: usage_00540.pdb # 27: usage_00541.pdb # 28: usage_00543.pdb # 29: usage_00548.pdb # 30: usage_00554.pdb # 31: usage_00555.pdb # 32: usage_00556.pdb # 33: usage_00576.pdb # 34: usage_00602.pdb # 35: usage_00671.pdb # 36: usage_00771.pdb # 37: usage_00778.pdb # 38: usage_00779.pdb # 39: usage_00783.pdb # 40: usage_00784.pdb # 41: usage_00785.pdb # 42: usage_00786.pdb # 43: usage_00789.pdb # 44: usage_00790.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 22 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 22 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00010.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00115.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00116.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00188.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00189.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00190.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00212.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00213.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00214.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00215.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00230.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00231.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00240.pdb 1 AVPIISDMCLEIGGIRY---MA 19 usage_00284.pdb 1 ---PFIGGFAQTGGTLQ---LA 16 usage_00301.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00305.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00374.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00516.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00517.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00518.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00532.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00537.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00538.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00539.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00540.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00541.pdb 1 --NETMTGWVHDVLGRNWAC-- 18 usage_00543.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00548.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00554.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00555.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00556.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00576.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00602.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00671.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00771.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00778.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00779.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00783.pdb 1 -LPAVSNMLLEIGGLEF---SA 18 usage_00784.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00785.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00786.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00789.pdb 1 --PAVSNMLLEIGGLEF---SA 17 usage_00790.pdb 1 --PAVSNMLLEIGGLEF---SA 17 gg #=========================================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#################################################