################################################################################################ # 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 02:05:54 2021 # Report_file: c_1173_75.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00979.pdb # 2: usage_00980.pdb # 3: usage_00981.pdb # 4: usage_00982.pdb # 5: usage_00983.pdb # 6: usage_00984.pdb # 7: usage_00985.pdb # 8: usage_00986.pdb # 9: usage_00987.pdb # 10: usage_00988.pdb # 11: usage_00989.pdb # 12: usage_00992.pdb # 13: usage_00993.pdb # 14: usage_00994.pdb # 15: usage_00995.pdb # 16: usage_01309.pdb # 17: usage_01310.pdb # 18: usage_01726.pdb # # Length: 27 # Identity: 11/ 27 ( 40.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 27 ( 40.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 27 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00979.pdb 1 -KLGSCKLIEEVMIGEDKLIHFSGVA- 25 usage_00980.pdb 1 VKLGSCKLIEEVMIGEDKLIHFSGVAL 27 usage_00981.pdb 1 VKLGSCKLIEEVMIGEDKLIHFS---- 23 usage_00982.pdb 1 VKLGSCKLIEEVMIGEDKLIHFS---- 23 usage_00983.pdb 1 VKLGSCKLIEEVMIGEDKLIHFSGVAL 27 usage_00984.pdb 1 VKLGSCKLIEEVMIGEDKLIHFS---- 23 usage_00985.pdb 1 -KLGSCKLIEEVMIGEDKLIHFS---- 22 usage_00986.pdb 1 --LGSCKLIEEVMIGEDKLIHFS---- 21 usage_00987.pdb 1 VKLGSCKLIEEVMIGEDKLIHFS---- 23 usage_00988.pdb 1 -KLGSCKLIEEVMIGEDKLIHFSGVA- 25 usage_00989.pdb 1 VKLGSCKLIEEVMIGEDKLIHFS---- 23 usage_00992.pdb 1 VKLGSCKLIEEVMIGEDKLIHFSGVAL 27 usage_00993.pdb 1 --LGSCKLIEEVMIGEDKLIHFS---- 21 usage_00994.pdb 1 VKLGSCKLIEEVMIGEDKLIHFSG--- 24 usage_00995.pdb 1 -KLGSCKLIEEVMIGEDKLIHFS---- 22 usage_01309.pdb 1 --LGECDVIEEIMLGEQPFLKFSG--- 22 usage_01310.pdb 1 --LGECDVIEEIMLGEQPFLKFSG--- 22 usage_01726.pdb 1 -KLGECDVIEEIMLGEQPFLKFSG--- 23 LG C IEE M GE FS #=========================================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#################################################