################################################################################################ # 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 23:19:07 2021 # Report_file: c_1488_340.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_01899.pdb # 2: usage_02518.pdb # 3: usage_03049.pdb # 4: usage_03050.pdb # 5: usage_03552.pdb # 6: usage_04516.pdb # 7: usage_04625.pdb # 8: usage_05090.pdb # 9: usage_05091.pdb # 10: usage_05092.pdb # 11: usage_05097.pdb # 12: usage_05098.pdb # 13: usage_05543.pdb # 14: usage_05544.pdb # 15: usage_05546.pdb # 16: usage_08352.pdb # 17: usage_08353.pdb # 18: usage_08354.pdb # 19: usage_08355.pdb # # Length: 17 # Identity: 1/ 17 ( 5.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 17 ( 52.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 17 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01899.pdb 1 NAGFTPQERQGFGELLQ 17 usage_02518.pdb 1 ----LQ-DFG--ALLE- 9 usage_03049.pdb 1 NAGFTPQERQGFGELLQ 17 usage_03050.pdb 1 NAGFTPQERQGFGELLQ 17 usage_03552.pdb 1 NAGFTPQERQGFGELLQ 17 usage_04516.pdb 1 NAGFTPQERQGFGELLQ 17 usage_04625.pdb 1 NAGFTPQERQGFGELLQ 17 usage_05090.pdb 1 NAGFTPQERQGFGELLQ 17 usage_05091.pdb 1 NAGFTPQERQGFGELLQ 17 usage_05092.pdb 1 NAGFTPQERQGFGELLQ 17 usage_05097.pdb 1 NAGFTPQERQGFGELLQ 17 usage_05098.pdb 1 NAGFTPQERQGFGELLQ 17 usage_05543.pdb 1 NAGFTPQERQGFGELLQ 17 usage_05544.pdb 1 NAGFTPQERQGFGELLQ 17 usage_05546.pdb 1 NAGFTPQERQGFGELLQ 17 usage_08352.pdb 1 NAGFTPQERQGFGELLQ 17 usage_08353.pdb 1 NAGFTPQERQGFGELLQ 17 usage_08354.pdb 1 NAGFTPQERQGFGELLQ 17 usage_08355.pdb 1 NAGFTPQERQGFGELLQ 17 tp erq geLl #=========================================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#################################################