################################################################################################ # 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 01:16:55 2021 # Report_file: c_1156_11.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00168.pdb # 2: usage_00169.pdb # 3: usage_00282.pdb # 4: usage_00304.pdb # 5: usage_00305.pdb # 6: usage_00333.pdb # 7: usage_00334.pdb # 8: usage_00335.pdb # 9: usage_00359.pdb # 10: usage_00740.pdb # 11: usage_00741.pdb # 12: usage_00745.pdb # 13: usage_00996.pdb # 14: usage_01063.pdb # # Length: 31 # Identity: 4/ 31 ( 12.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 31 ( 51.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 31 ( 25.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00168.pdb 1 -GPIVDSSNTLIGAVSWGNGCARPNYSGVY- 29 usage_00169.pdb 1 -GPIVDSSNTLIGAVSWGNGCARPNYSGVY- 29 usage_00282.pdb 1 -GPIVDSSNTLIGAVSWGNGCARPNYSGVY- 29 usage_00304.pdb 1 -GPIVDSSNTLIGAVSWGNGCARPNYSGVY- 29 usage_00305.pdb 1 -GPIVDSSNTLIGAVSWGNGCARPNYSGVY- 29 usage_00333.pdb 1 -GPIVDSSNTLIGAVSWGNGCARPNYSGVY- 29 usage_00334.pdb 1 -GPIVDSSNTLIGAVSWGNGCARPNYSGVY- 29 usage_00335.pdb 1 -GPIVDSSNTLIGAVSWGNGCARPNYSGVY- 29 usage_00359.pdb 1 -GPIVDSSNTLIGAVSWGNGCARPNYSGVY- 29 usage_00740.pdb 1 -GPIVDSSNTLIGAVSWGNGCARPNYSGVY- 29 usage_00741.pdb 1 -GPIVDSSNTLIGAVSWGNGCARPNYSGVY- 29 usage_00745.pdb 1 -GPVVC-SGKLQGIVSWGSGCAQKNKPGVYT 29 usage_00996.pdb 1 GGVV-TSVGKIIGIHIGGNG----RQGFCA- 25 usage_01063.pdb 1 -GPIVDSSNTLIGAVSWGNGCARPNYSGVY- 29 Gp s liG vswGnG n gvy #=========================================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#################################################