################################################################################################ # 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 05:17:37 2021 # Report_file: c_1160_59.html ################################################################################################ #==================================== # Aligned_structures: 38 # 1: usage_00018.pdb # 2: usage_00019.pdb # 3: usage_00132.pdb # 4: usage_00133.pdb # 5: usage_00134.pdb # 6: usage_00135.pdb # 7: usage_00136.pdb # 8: usage_00137.pdb # 9: usage_00167.pdb # 10: usage_00189.pdb # 11: usage_00190.pdb # 12: usage_00191.pdb # 13: usage_00192.pdb # 14: usage_00193.pdb # 15: usage_00194.pdb # 16: usage_00263.pdb # 17: usage_00282.pdb # 18: usage_00314.pdb # 19: usage_00315.pdb # 20: usage_00316.pdb # 21: usage_00317.pdb # 22: usage_00318.pdb # 23: usage_00319.pdb # 24: usage_00320.pdb # 25: usage_00321.pdb # 26: usage_00322.pdb # 27: usage_00323.pdb # 28: usage_00685.pdb # 29: usage_00734.pdb # 30: usage_00735.pdb # 31: usage_00771.pdb # 32: usage_00772.pdb # 33: usage_00835.pdb # 34: usage_00846.pdb # 35: usage_00848.pdb # 36: usage_00850.pdb # 37: usage_00874.pdb # 38: usage_00875.pdb # # Length: 32 # Identity: 2/ 32 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 32 ( 34.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 32 ( 62.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00019.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00132.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00133.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00134.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00135.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00136.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00137.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00167.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00189.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00190.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00191.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00192.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00193.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00194.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00263.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00282.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00314.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00315.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00316.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00317.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00318.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00319.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00320.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00321.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00322.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00323.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00685.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00734.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00735.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00771.pdb 1 -----------GHCIIINNKNFDRRTGMNPRN 21 usage_00772.pdb 1 -----------GHCIIINNKNFDRRTGMNPRN 21 usage_00835.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00846.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00848.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00850.pdb 1 DEIKIIWDKNNKFVIGFKVEIND--------- 23 usage_00874.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 usage_00875.pdb 1 -----------GKCIIINNKNFDKVTGMGVRN 21 g cIiinnknfD #=========================================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#################################################