################################################################################################ # 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 23:04:25 2021 # Report_file: c_0233_14.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00025.pdb # 2: usage_00026.pdb # 3: usage_00028.pdb # 4: usage_00095.pdb # # Length: 172 # Identity: 149/172 ( 86.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 151/172 ( 87.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/172 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 S--IKILLIGDSGVGKSCLLVRFVEDKFNP-------IDFKIKTVDINGKKVKLQIWDTA 51 usage_00026.pdb 1 S--IKILLIGDSGVGKSCLLVRFVEDKFNP-------IDFKIKTVDINGKKVKLQIWDTA 51 usage_00028.pdb 1 -SIMKILLIGDVGVGKSCLLVRFVEDKFNPSFITTIGIDFKIKTVDINGKKVKLQLWDTA 59 usage_00095.pdb 1 --IMKILLIGDSGVGKSCLLVRFVEDKFNPSFITTIGIDFKIKTVDINGKKVKLQLWDTA 58 KILLIGDsGVGKSCLLVRFVEDKFNP IDFKIKTVDINGKKVKLQ WDTA usage_00025.pdb 52 GQE-RFRTITTAYYRGA-GIILVYDITDERTFTNIKQWFKTVNEHANDEAQLLLVGNKSD 109 usage_00026.pdb 52 GQE-RFRTITTAYYRGA-GIILVYDITDERTFTNIKQWFKTVNEHANDEAQLLLVGNKSD 109 usage_00028.pdb 60 GQERF-RTITTAYYRGAMGIILVYDVTDERTFTNIKQWFKTVNEHANDEAQLLLVGNKSD 118 usage_00095.pdb 59 GQE-RFRTITTAYYRGAMGIILVYDVTDERTFTNIKQWFKTVNEHANDEAQLLLVGNKSD 117 GQE r RTITTAYYRGA GIILVYD TDERTFTNIKQWFKTVNEHANDEAQLLLVGNKSD usage_00025.pdb 110 -ETRVVTADQGEALAKELGIPFIESSAKNDDNVNEIFFTLAKLIQEKI---- 156 usage_00026.pdb 110 -ETRVVTADQGEALAKELGIPFIESSAKNDDNVNEIFFTLAKLIQEKIDS-- 158 usage_00028.pdb 119 METRVVTADQGEALAKELGIPFIESSAKNDDNVNEIFFTLAKLIQEKI---- 166 usage_00095.pdb 118 METRVVTADQGEALAKELGIPFIESSAKNDDNVNEIFFTLAKLIQEKIDSNK 169 ETRVVTADQGEALAKELGIPFIESSAKNDDNVNEIFFTLAKLIQEKI #=========================================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#################################################