################################################################################################ # 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: Wed Jan 20 23:40:59 2021 # Report_file: c_0505_45.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00037.pdb # 2: usage_00299.pdb # 3: usage_00322.pdb # 4: usage_00323.pdb # 5: usage_00332.pdb # 6: usage_00333.pdb # 7: usage_00337.pdb # # Length: 93 # Identity: 21/ 93 ( 22.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 93 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 93 ( 12.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 KDRPALFMILDAEKRGLL--KNGIVEPTSGNMGIAIAMIGAKRGHRVILTMPETMSVERR 58 usage_00299.pdb 1 -DRLGQYLIEEGFKTGKITSKTTIIEPTAGNTGIALALVAIKHHLKTIFVVPEKFSTEKQ 59 usage_00322.pdb 1 -DRLGQYLIGEGFKTGKITSKTTIIEPTAGNTGIALALVAIKHHLKTIFVVPEKFSTEKQ 59 usage_00323.pdb 1 KDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERR 60 usage_00332.pdb 1 KDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERR 60 usage_00333.pdb 1 --RPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERR 58 usage_00337.pdb 1 KDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERR 60 R I G tI EPT GNtGI lA a I v PE S E usage_00037.pdb 59 KVLKMLGAELVLT------G-AVEKALEISRE- 83 usage_00299.pdb 60 QIMRALGALVINTPTSEGISGAIKKSKELAESI 92 usage_00322.pdb 60 QIMRALGALVINTPTSEGISGAIKKSKELAES- 91 usage_00323.pdb 61 QLLELYGAQIIFSA--GGSNTAVATAKELAATN 91 usage_00332.pdb 61 QLLELYGAQIIFSAAEGGSNTAVATAKELAATN 93 usage_00333.pdb 59 QLLELYGAQIIFSA--A--NTAVATAKELAAT- 86 usage_00337.pdb 61 QLLELYGAQIIFSAAEGGSNTAVATAKELAATN 93 q GA i A kEla #=========================================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#################################################