################################################################################################ # 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 23:30:58 2021 # Report_file: c_1119_29.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00052.pdb # 2: usage_00179.pdb # 3: usage_00180.pdb # 4: usage_00211.pdb # 5: usage_00253.pdb # 6: usage_00254.pdb # # Length: 127 # Identity: 122/127 ( 96.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 122/127 ( 96.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/127 ( 3.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00052.pdb 1 ---LSTLFMTEMWERFSYYGMRAILLYYMWFLISTGDLHITRATAASIMAIYASMVYLSG 57 usage_00179.pdb 1 --GLSTLFMTEMWERFSYYGMRAILLYYMWFLISTGDLHITRATAASIMAIYASMVYLSG 58 usage_00180.pdb 1 PLGLSTLFMTEMWERFSYYGMRAILLYYMWFLISTGDLHITRATAASIMAIYASMVYLSG 60 usage_00211.pdb 1 --GLSTLFMTEMWERFSYYGMRAILLYYMWFLISTGDLHITRATAASIMAIYASMVYLSG 58 usage_00253.pdb 1 PLGLSTLFMTEMWERFSYYGMRAILLYYMWFLISTGDLHITRATAASIMAIYASMVYLSG 60 usage_00254.pdb 1 ---LSTLFMTEMWERFSYYGMRAILLYYMWFLISTGDLHITRATAASIMAIYASMVYLSG 57 LSTLFMTEMWERFSYYGMRAILLYYMWFLISTGDLHITRATAASIMAIYASMVYLSG usage_00052.pdb 58 TIGGFVADRIIGARPAVFWGGVLIMLGHIVLALPFGASALFGSIILIIIGTGFLKPNVST 117 usage_00179.pdb 59 TIGGFVADRIIGARPAVFWGGVLIMLGHIVLALPFGASALFGSIILIIIGTGFLKPNVST 118 usage_00180.pdb 61 TIGGFVADRIIGARPAVFWGGVLIMLGHIVLALPFGASALFGSIILIIIGTGFLKPNVST 120 usage_00211.pdb 59 TIGGFVADRIIGARPAVFWGGVLIMLGHIVLALPFGASALFGSIILIIIGTGFLKPNVST 118 usage_00253.pdb 61 TIGGFVADRIIGARPAVFWGGVLIMLGHIVLALPFGASALFGSIILIIIGTGFLKPNVST 120 usage_00254.pdb 58 TIGGFVADRIIGARPAVFWGGVLIMLGHIVLALPFGASALFGSIILIIIGTGFLKPNVST 117 TIGGFVADRIIGARPAVFWGGVLIMLGHIVLALPFGASALFGSIILIIIGTGFLKPNVST usage_00052.pdb 118 LVGTL-- 122 usage_00179.pdb 119 LVGTLYD 125 usage_00180.pdb 121 LVGTLYD 127 usage_00211.pdb 119 LVGTL-- 123 usage_00253.pdb 121 LVGTLYD 127 usage_00254.pdb 118 LVGTL-- 122 LVGTL #=========================================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#################################################