################################################################################################ # 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 01:29:10 2021 # Report_file: c_1456_49.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00025.pdb # 4: usage_00026.pdb # 5: usage_00079.pdb # 6: usage_00080.pdb # 7: usage_00081.pdb # 8: usage_00082.pdb # 9: usage_00395.pdb # 10: usage_00396.pdb # 11: usage_01072.pdb # 12: usage_01480.pdb # 13: usage_01481.pdb # 14: usage_01482.pdb # 15: usage_01483.pdb # # Length: 29 # Identity: 8/ 29 ( 27.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 29 ( 27.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 29 ( 41.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 ----VLLTGFDPFGGETVNPSWEAVKRLN 25 usage_00024.pdb 1 MEKKVLLTGFDPFGGETVNPSWEAVKRLN 29 usage_00025.pdb 1 MEKKVLLTGFDPFGGETVNPSWEAVKRLN 29 usage_00026.pdb 1 ----VLLTGFDPFGGETVNPSWEAVKRLN 25 usage_00079.pdb 1 MEKKVLLTGFDPFGGETVNPSWEAVKRLN 29 usage_00080.pdb 1 MEKKVLLTGFDPFGGETVNPSWEAVKRLN 29 usage_00081.pdb 1 MEKKVLLTGFDPFGGETVNPSWEAVKRLN 29 usage_00082.pdb 1 ----------DPFGGETVNPSWEAVKRLN 19 usage_00395.pdb 1 --MKVLVTGFEPFGGEKINPTERIAKD-- 25 usage_00396.pdb 1 --MKVLVTGFEPFGGEKINPTERIAKD-- 25 usage_01072.pdb 1 ----VLLTGFDPFGGESINPAWEVAKSLH 25 usage_01480.pdb 1 ----VLLTGFDPFGGETVNPSWEAVKRLN 25 usage_01481.pdb 1 MEKKVLLTGFDPFGGETVNPSWEAVKRLN 29 usage_01482.pdb 1 ----VLLTGFDPFGGETVNPSWEAVKRLN 25 usage_01483.pdb 1 ----VLLTGFDPFGGETVNPSWEAVKRLN 25 PFGGE NP K #=========================================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#################################################