################################################################################################ # 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 01:18:10 2021 # Report_file: c_0935_119.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00154.pdb # 2: usage_00214.pdb # 3: usage_00215.pdb # 4: usage_00260.pdb # 5: usage_00470.pdb # 6: usage_00471.pdb # 7: usage_00472.pdb # 8: usage_00473.pdb # 9: usage_01086.pdb # 10: usage_01087.pdb # 11: usage_01166.pdb # 12: usage_01167.pdb # 13: usage_01168.pdb # 14: usage_01561.pdb # # Length: 50 # Identity: 6/ 50 ( 12.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 50 ( 58.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 50 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00154.pdb 1 --KMVMARISFLGEDELEVSYAAPSPKGCRKWETTFKKTSDDGEVYYS-- 46 usage_00214.pdb 1 --KMTAQTYELKEDKSYNVTAVRFRKKMCEYLTMTFVPGSQ-PGEFTL-- 45 usage_00215.pdb 1 PQKMYATIYELKEDKSYNVTSVLFRKKKCDYWIRTFVPGSQ-PGEFTLGN 49 usage_00260.pdb 1 PQKMYATIYELKEDKSYNVTSVLFRKKKCDYAIATFVPGSQ-PGEFTLGN 49 usage_00470.pdb 1 PQKMYATIYELKEDKSYNVTSVLFRKKKCDYWIRTFVPGSQ-PGEFTLGN 49 usage_00471.pdb 1 PQKMYATIYELKEDKSYNVTSVLFRKKKCDYWIRTFVPGSQ-PGEFTL-- 47 usage_00472.pdb 1 PQKMYATIYELKEDKSYNVTSVLFRKKKCDYWIRTFVPGSQ-PGEFTL-- 47 usage_00473.pdb 1 PQKMYATIYELKEDKSYNVTSVLFRKKKCDYWIRTFVPGSQ-PGEFTLGN 49 usage_01086.pdb 1 --KMWATIYELEEDKSYNVTIVMPLAEKCEYLFQTFVPGSQ-PGEFTL-- 45 usage_01087.pdb 1 --KMWATIYELEEDKSYNVTIVMPLAEKCEYLFQTFVPGSQ-PGEFTL-- 45 usage_01166.pdb 1 PMNMYATIYELKEDKSYNVTSVISSHKKCEYTIATFVPGSQ-PGEFTL-- 47 usage_01167.pdb 1 PMNMYATIYELKEDKSYNVTSVISSHKKCEYTIATFVPGSQ-PGEFTL-- 47 usage_01168.pdb 1 PMNMYATIYELKEDKSYNVTSVISSHKKCEYTIATFVPGSQ-PGEFTL-- 47 usage_01561.pdb 1 --NMYATIYELKEDKSYNVTSVISSHKKCEYTIATFVPGSQ-PGEFTL-- 45 M a yel edksynVt v C y TFvpgSq pgeftl #=========================================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#################################################