################################################################################################ # 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 23:16:08 2021 # Report_file: c_1208_102.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00144.pdb # 2: usage_00292.pdb # 3: usage_00314.pdb # 4: usage_00457.pdb # 5: usage_00647.pdb # 6: usage_00682.pdb # 7: usage_00690.pdb # 8: usage_01278.pdb # 9: usage_01302.pdb # 10: usage_01441.pdb # 11: usage_01623.pdb # 12: usage_01967.pdb # 13: usage_01968.pdb # 14: usage_02048.pdb # 15: usage_02461.pdb # 16: usage_02462.pdb # # Length: 31 # Identity: 5/ 31 ( 16.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 31 ( 77.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 31 ( 16.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00144.pdb 1 AVVRNTHGCKVGPGRVLPTPTEKDVFRLLG- 30 usage_00292.pdb 1 -VVRNTHGCKVGPGRVLPTPTEKDVFRLLG- 29 usage_00314.pdb 1 AVV-RNHGCKVGPGRVLPTPTEKDVFRLLG- 29 usage_00457.pdb 1 VIVKPHGA-K-GGKGYFLAKDPEDFWRKAEK 29 usage_00647.pdb 1 AVVRNTHGAKVGPGRVLPTPTEKDVFRLLG- 30 usage_00682.pdb 1 AVVRNTHGAKVGPGRVLPTPTEKDVFRLLG- 30 usage_00690.pdb 1 AVVRNTHGAKVGPGRVLPTPTEKDVFRLLG- 30 usage_01278.pdb 1 -VVRNTHGCKVGPGRVLPTPTEKDVFRLLG- 29 usage_01302.pdb 1 AVVRNTHGCKVGPGRVLPTPTEKDVFRLLG- 30 usage_01441.pdb 1 -VVRNTHGCKVGPGRVLPTPTEKDVFRLLG- 29 usage_01623.pdb 1 AVVRNTHGCKVGPGRVLPTPTEKDVFRLLG- 30 usage_01967.pdb 1 AVVRNTHGCKVGPGRVLPTPTEKDVFRLLG- 30 usage_01968.pdb 1 AVVRNTHGCKVGPGRVLPTPTEKDVFRLLG- 30 usage_02048.pdb 1 AVVRNTHGAKVGPGRVLPTPTEKDVFRLLG- 30 usage_02461.pdb 1 AVVRNTHGCKVGPGRVLPTPTEKDVFRLLG- 30 usage_02462.pdb 1 AVVRNTHGCKVGPGRVLPTPTEKDVFRLLG- 30 vV hg K GpgrvlptptekDvfRllg #=========================================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#################################################