################################################################################################ # 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 22:56:12 2021 # Report_file: c_0162_25.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00041.pdb # 2: usage_00122.pdb # 3: usage_00485.pdb # # Length: 146 # Identity: 139/146 ( 95.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 139/146 ( 95.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/146 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00041.pdb 1 ----RCIHKPTCKEYAVKIIDVTGGGSFSAEEVQELREATLKEVDILRKVSGHPNIIQLK 56 usage_00122.pdb 1 SVVRRCIHKPTCKEYAVKIIDVTGGGSFSAEEVQELREATLKEVDILRKVSGHPNIIQLK 60 usage_00485.pdb 1 ----RCIHKPTCKEYAVKIIDVTGGGSFSAEEVQELREATLKEVDILRKVSGHPNIIQLK 56 RCIHKPTCKEYAVKIIDVTGGGSFSAEEVQELREATLKEVDILRKVSGHPNIIQLK usage_00041.pdb 57 DTYETNTFFFLVFDLMKKGELFDYLTEKVTLSEKETRKIMRALLEVICALHKLNIVHRDL 116 usage_00122.pdb 61 DTYETNTFFFLVFDLMKKGELFDYLTEKVTLSEKETRKIMRALLEVICALHKLNIVHRDL 120 usage_00485.pdb 57 DTYETNTFFFLVFDLMKKGELFDYLTEKVTLSEKETRKIMRALLEVICALHKLNIVHRDL 116 DTYETNTFFFLVFDLMKKGELFDYLTEKVTLSEKETRKIMRALLEVICALHKLNIVHRDL usage_00041.pdb 117 KPENILLDDDMNIKLTDFGFSCQLDP 142 usage_00122.pdb 121 KPENILLDDDMNIKLTDFGFSCQ--- 143 usage_00485.pdb 117 KPENILLDDDMNIKLTDFGFSCQ--- 139 KPENILLDDDMNIKLTDFGFSCQ #=========================================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#################################################