################################################################################################ # 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: Fri Jan 22 10:40:46 2021 # Report_file: c_1473_116.html ################################################################################################ #==================================== # Aligned_structures: 37 # 1: usage_00023.pdb # 2: usage_00031.pdb # 3: usage_00059.pdb # 4: usage_00223.pdb # 5: usage_00280.pdb # 6: usage_00281.pdb # 7: usage_00567.pdb # 8: usage_00914.pdb # 9: usage_01097.pdb # 10: usage_01098.pdb # 11: usage_01433.pdb # 12: usage_01443.pdb # 13: usage_01543.pdb # 14: usage_01880.pdb # 15: usage_02144.pdb # 16: usage_02145.pdb # 17: usage_02146.pdb # 18: usage_02147.pdb # 19: usage_02197.pdb # 20: usage_02225.pdb # 21: usage_02273.pdb # 22: usage_02274.pdb # 23: usage_02277.pdb # 24: usage_02278.pdb # 25: usage_02279.pdb # 26: usage_02300.pdb # 27: usage_02301.pdb # 28: usage_02302.pdb # 29: usage_02344.pdb # 30: usage_02373.pdb # 31: usage_02374.pdb # 32: usage_02375.pdb # 33: usage_02580.pdb # 34: usage_02581.pdb # 35: usage_02837.pdb # 36: usage_03019.pdb # 37: usage_03042.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 38 ( 71.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 GEEAGAQIQLLEEGWDQRAPIGWN---------M---K 26 usage_00031.pdb 1 ---------GADAVDVMA-GIPWE---------L---K 16 usage_00059.pdb 1 ---------GADAVDVMA-GIPWE---------L---K 16 usage_00223.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_00280.pdb 1 -----AQIQLLEEGWDQRAPIGWN---------M---K 21 usage_00281.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_00567.pdb 1 GEEAGAQIQLLEEGWDQRAPIGWN---------M---K 26 usage_00914.pdb 1 GEEAGAQIQLLEEGWDQRAPIGWN---------M---K 26 usage_01097.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_01098.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_01433.pdb 1 -EEAGAQMQLLEEGWDQRAPIGWN---------M---K 25 usage_01443.pdb 1 GEEAGAQIQLLEEGWDQRAPIGWN---------M---K 26 usage_01543.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_01880.pdb 1 -------IQLLEEGWDQRAPIGWN---------M---K 19 usage_02144.pdb 1 GEEAGAQIQLLEEGWDQRAPIGWN---------M---K 26 usage_02145.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_02146.pdb 1 GEEAGAQIQLLEEGWDQRAPIGWN---------M---K 26 usage_02147.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_02197.pdb 1 ------------FSQSLESGEKAR---LEIVWYL---R 20 usage_02225.pdb 1 --------VNTQLDKL--GDGDYVDFSV-----DYNLE 23 usage_02273.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_02274.pdb 1 GEEAGAQIQLLEEGWDQRAPIGWN---------M---K 26 usage_02277.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_02278.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_02279.pdb 1 GEEAGAQIQLLEEGWDQRAPIGWN---------M---K 26 usage_02300.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_02301.pdb 1 --EAGAQIQLLEEGWDQRAPIGWN---------M---K 24 usage_02302.pdb 1 GEEAGAQIQLLEEGWDQRAPIGWN---------M---K 26 usage_02344.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_02373.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_02374.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_02375.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_02580.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_02581.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_02837.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_03019.pdb 1 -EEAGAQIQLLEEGWDQRAPIGWN---------M---K 25 usage_03042.pdb 1 --EAGAQIQLLEEGWDQRAPIGWN---------M---K 24 #=========================================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#################################################