################################################################################################ # 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 23:18:12 2021 # Report_file: c_1442_495.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00136.pdb # 2: usage_03320.pdb # 3: usage_03361.pdb # 4: usage_04570.pdb # 5: usage_04609.pdb # 6: usage_04614.pdb # 7: usage_05115.pdb # 8: usage_08623.pdb # 9: usage_08624.pdb # 10: usage_08985.pdb # 11: usage_13866.pdb # 12: usage_14398.pdb # 13: usage_14871.pdb # 14: usage_15347.pdb # 15: usage_15390.pdb # 16: usage_15392.pdb # 17: usage_18593.pdb # 18: usage_21075.pdb # # Length: 19 # Identity: 3/ 19 ( 15.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 19 ( 89.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 19 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00136.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_03320.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_03361.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_04570.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_04609.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_04614.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_05115.pdb 1 RKVTCEGGNGLGCGFVFC- 18 usage_08623.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_08624.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_08985.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_13866.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_14398.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_14871.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_15347.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_15390.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_15392.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_18593.pdb 1 IGGPLTNSKGQNCGYRR-C 18 usage_21075.pdb 1 IGGPLTNSKGQNCGYRR-C 18 iggpltnskGqnCGyrr #=========================================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#################################################