################################################################################################ # 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 02:41:27 2021 # Report_file: c_0958_103.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00024.pdb # 2: usage_00121.pdb # 3: usage_00176.pdb # 4: usage_00218.pdb # 5: usage_00249.pdb # 6: usage_00257.pdb # 7: usage_00298.pdb # 8: usage_00329.pdb # 9: usage_00343.pdb # 10: usage_00642.pdb # 11: usage_00648.pdb # 12: usage_00666.pdb # 13: usage_00689.pdb # 14: usage_00915.pdb # 15: usage_00961.pdb # 16: usage_00989.pdb # 17: usage_00992.pdb # 18: usage_00993.pdb # 19: usage_01154.pdb # 20: usage_01365.pdb # 21: usage_01413.pdb # # Length: 56 # Identity: 25/ 56 ( 44.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 56 ( 44.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 56 ( 1.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_00121.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_00176.pdb 1 LVVQTSSGPVRGRSVTVQGREVHVYTGIPYAKPPVEDLRFRKPVPAEPWHGVLDAT 56 usage_00218.pdb 1 LLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 56 usage_00249.pdb 1 LVVQTSSGPVRGRSVTVQGREVHVYTGIPYAKPPVEDLRFRKPVPAEPWHGVLDAT 56 usage_00257.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_00298.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_00329.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_00343.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_00642.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_00648.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_00666.pdb 1 LLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 56 usage_00689.pdb 1 LLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 56 usage_00915.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_00961.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_00989.pdb 1 LLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 56 usage_00992.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_00993.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_01154.pdb 1 LLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 56 usage_01365.pdb 1 -LVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 55 usage_01413.pdb 1 LLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNAS 56 V T SG V G V V GIP A PPV RFR P P PW GV A #=========================================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#################################################