################################################################################################ # 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 02:57:06 2021 # Report_file: c_1196_44.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00027.pdb # 2: usage_00069.pdb # 3: usage_00088.pdb # 4: usage_00136.pdb # 5: usage_00399.pdb # 6: usage_00625.pdb # 7: usage_00626.pdb # 8: usage_00627.pdb # 9: usage_00628.pdb # 10: usage_00629.pdb # 11: usage_01294.pdb # 12: usage_01421.pdb # 13: usage_01422.pdb # 14: usage_01423.pdb # 15: usage_01424.pdb # 16: usage_01425.pdb # 17: usage_01426.pdb # 18: usage_01427.pdb # 19: usage_01428.pdb # 20: usage_01429.pdb # 21: usage_01430.pdb # 22: usage_01431.pdb # 23: usage_01432.pdb # # Length: 27 # Identity: 26/ 27 ( 96.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 27 ( 96.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 27 ( 3.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_00069.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGIN 27 usage_00088.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGIN 27 usage_00136.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGIN 27 usage_00399.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_00625.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_00626.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_00627.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_00628.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_00629.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_01294.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGIN 27 usage_01421.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_01422.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_01423.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_01424.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_01425.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_01426.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_01427.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_01428.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_01429.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_01430.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_01431.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 usage_01432.pdb 1 NYGVTVLPTFKGQPSKPFVGVLSAGI- 26 NYGVTVLPTFKGQPSKPFVGVLSAGI #=========================================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#################################################