################################################################################################ # 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 23:17:08 2021 # Report_file: c_0875_59.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00458.pdb # 2: usage_00459.pdb # 3: usage_00462.pdb # 4: usage_01009.pdb # 5: usage_01029.pdb # # Length: 109 # Identity: 14/109 ( 12.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/109 ( 52.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/109 ( 38.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00458.pdb 1 ----ISSAAILG-----LGIAFA-------GSKNDEVLGLLLPIAASTDLPIETAAMASL 44 usage_00459.pdb 1 ----ISSAAILG-----LGIAFA-------GSKNDEVLGLLLPIAASTDLPIETAAMASL 44 usage_00462.pdb 1 ----ISSAAILG-----LGIAFA-------GSKNDEVLGLLLPIAASTDLPIETAAMASL 44 usage_01009.pdb 1 ALLL-LQDYVTNPDTKISSAAILGLGIAFAGSKNDEVLGLLLPIAASTDLPIETAAMASL 59 usage_01029.pdb 1 -----LSDYVLHNSNTMRLGSIFGLGLAYAGSNREDVLTLLLPVMGDSKSSMEVAGVTAL 55 s l a GSkndeVLgLLLPiaastdlpiEtAamasL usage_00458.pdb 45 ALAHVFV---GTCNGDITTSIMDNFLERTAIELKTDWVRFLALALGIL- 89 usage_00459.pdb 45 ALAHVFV---GTCNGDITTSIMDNFLERTAIELKTDWVRFLALALGILY 90 usage_00462.pdb 45 ALAHVFV---GTCNGDITTSIMDNFLERTAIELKTDWVRFLALALG--- 87 usage_01009.pdb 60 ALAHVFV---GTCNGDITTSIMDNFLE---------------------- 83 usage_01029.pdb 56 ACGMIAVGSCNGDVTSTILQTIMEKSE---------------------- 82 AlahvfV gtcngdittsimdnflE #=========================================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#################################################