################################################################################################ # 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 23:14:40 2021 # Report_file: c_0243_38.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00072.pdb # 2: usage_00153.pdb # 3: usage_00179.pdb # 4: usage_00187.pdb # 5: usage_00263.pdb # # Length: 150 # Identity: 22/150 ( 14.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/150 ( 25.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/150 ( 24.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00072.pdb 1 PSVFLIDDDRDLRKAMQQTLELAGFTVSSFASATEALAGLS--ADFA-GIVISDIRMPGM 57 usage_00153.pdb 1 PSVFLIDDDRDLRKAMQQTLELAGFTVSSFASATEALAGLS--ADFA-GIVISDIRMPGM 57 usage_00179.pdb 1 PTVFVVDDDMSVREGLRNLLRSAGFEVETFDCASTFLEHRR--PEQH-GCLVLDMRMPGM 57 usage_00187.pdb 1 PTVFVVDDDMSVREGLRNLLRSAGFEVETFDCASTFLEHRR--PEQH-GCLVLDMRMPGM 57 usage_00263.pdb 1 PFVVVVDDDASVGRAIRRLLRSVGIAADTYTSGDEFLDVLSATPSYRPDCVILDVQMPGS 60 P Vf DDD r L aGf v f a L g D rMPGm usage_00072.pdb 58 DGLALFRKILALDPDLPMILVTGH-GDIPMAVQ--AIQDGAYDFIAKPFAADRLVQSARR 114 usage_00153.pdb 58 DGLALFRKILALDPDLPMILVTGH-GDIPMAVQ--AIQDGAYDFIAKPFAADRLVQSARR 114 usage_00179.pdb 58 SGIELQEQLTAISDGIPIVFITAHGDI-PM-TVR-AMKAGAIEFLPKPFEEQALLDAIEQ 114 usage_00187.pdb 58 SGIELQEQLTAISDGIPIVFITAHGDI-PM-TVR-AMKAGAIEFLPKPFEEQALLDAIEQ 114 usage_00263.pdb 61 NGIEVQRRLAG--GAVPVIFITAH-DD-AG-VRETALAAGARAYLRKPFNDVLFIRTVCA 115 G l a P T H pm A GA f KPF l usage_00072.pdb 115 AEEKRRLVMENRSLRRAAEAASEGL----- 139 usage_00153.pdb 115 AEKKRRLVMENRSLRRAAEAASEGLKLAA- 143 usage_00179.pdb 115 GLQLNAERRQARETQDQLEQLFSS------ 138 usage_00187.pdb 115 GLQLNAERRQARETQDQLEQLFSSL----T 140 usage_00263.pdb 116 VLG--------------------------- 118 #=========================================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#################################################