################################################################################################ # 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 23:14:27 2021 # Report_file: c_0175_39.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00175.pdb # 2: usage_00176.pdb # 3: usage_00530.pdb # 4: usage_00531.pdb # 5: usage_00532.pdb # # Length: 117 # Identity: 49/117 ( 41.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/117 ( 41.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/117 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00175.pdb 1 KTLGIYGFGSIGQALAKRAQGFDMDIDYFDTHRASSSDEASYQATFHDSLDSLLSVSQFF 60 usage_00176.pdb 1 KTLGIYGFGSIGQALAKRAQGFDMDIDYFDTHRASSSDEASYQATFHDSLDSLLSVSQFF 60 usage_00530.pdb 1 RRLGIFG-GRIGRAIATRARGFGLAIHYHNRTRLSHALEE--GAIYHDTLDSLLGASDIF 57 usage_00531.pdb 1 RRLGIFG-GRIGRAIATRARGFGLAIHYHNRTRLSHALEE--GAIYHDTLDSLLGASDIF 57 usage_00532.pdb 1 RRLGIFG-GRIGRAIATRARGFGLAIHYHNRTRLSHALEE--GAIYHDTLDSLLGASDIF 57 LGI G G IG A A RA GF I Y R S E A HD LDSLL S F usage_00175.pdb 61 SLNAPSTPETRYFFNKATIKSLPQGAIVVNTARGDLVDNELVVAALEAGRLAYAGFD 117 usage_00176.pdb 61 SLNAPSTPETRYFFNKATIKSLPQGAIVVNTARGDLVDNELVVAALEAGRLAYAGFD 117 usage_00530.pdb 58 LIAAPGRPELKGFLDHDRIAKIPEGAVVINISRGDLINDDALIEALRSKHLFAAGLD 114 usage_00531.pdb 58 LIAAPGRPELKGFLDHDRIAKIPEGAVVINISRGDLINDDALIEALRSKHLFAAGLD 114 usage_00532.pdb 58 LIAAPGRPELKGFLDHDRIAKIPEGAVVINISRGDLINDDALIEALRSKHLFAAGLD 114 AP PE F I P GA V N RGDL AL L AG D #=========================================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#################################################