################################################################################################ # 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 22:59:49 2021 # Report_file: c_0932_308.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00552.pdb # 2: usage_01504.pdb # 3: usage_02035.pdb # 4: usage_02254.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 50 ( 18.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 50 ( 38.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00552.pdb 1 -RGIIESS-TGRILIPSYT--GKESAFIYSDDNG-----ASWKVKVVPLP 41 usage_01504.pdb 1 --GGVYDQATNTITWENLSTDNPAVTYTFTSENG-----AIVGTVTTPFE 43 usage_02035.pdb 1 -RGIIESS-TGRILIPSYT--GKESAFIYSDDNG-----ASWKVKVVP-- 39 usage_02254.pdb 1 KSLFFS-S-YGDPCIFGS---D--NTLLLLSKW-RSPEESKWLPIL---- 38 g s tg i i n a w #=========================================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#################################################