################################################################################################ # 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 01:53:09 2021 # Report_file: c_0981_25.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00009.pdb # 2: usage_00055.pdb # 3: usage_00056.pdb # 4: usage_00057.pdb # 5: usage_00058.pdb # 6: usage_00095.pdb # 7: usage_00098.pdb # 8: usage_00125.pdb # 9: usage_00126.pdb # 10: usage_00163.pdb # 11: usage_00214.pdb # 12: usage_00261.pdb # 13: usage_00262.pdb # 14: usage_00339.pdb # 15: usage_00340.pdb # 16: usage_00341.pdb # 17: usage_00342.pdb # # Length: 50 # Identity: 41/ 50 ( 82.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 50 ( 82.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 50 ( 6.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 NISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILQLCMGNHELYMRRRK 50 usage_00055.pdb 1 -ISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILALCMGNHELYMRRRK 49 usage_00056.pdb 1 NISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILALCMGNHELYMRRRK 50 usage_00057.pdb 1 NISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILALCMGNHELYMRRRK 50 usage_00058.pdb 1 NISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILALCMGNHELYMRR-- 48 usage_00095.pdb 1 NISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILALCMGNHELYMRRR- 49 usage_00098.pdb 1 NISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILALCMGNHELYMRRRK 50 usage_00125.pdb 1 NISFNDRKFIIKPIDKKAPDFVFFAPRVRVNKRILALCMGNHELYMRRR- 49 usage_00126.pdb 1 NISFNDRKFIIKPIDKKAPDFVFFAPRVRVNKRILALCMGNHELYMRRRK 50 usage_00163.pdb 1 NISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILALCMGNHELYMRRRK 50 usage_00214.pdb 1 NISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILALCMGNHELYMRRR- 49 usage_00261.pdb 1 NISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILQLCMGNHELYMRRR- 49 usage_00262.pdb 1 -ISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILQLCMGNHELYMRRR- 48 usage_00339.pdb 1 -ISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILALCMGNHELYMRRRK 49 usage_00340.pdb 1 NISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILALCMGNHELYMRRRK 50 usage_00341.pdb 1 NISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILALCMGNHELYMRRR- 49 usage_00342.pdb 1 NISFNDKKFVIKPIDKKAPDFVFYAPRLRINKRILALCMGNHELYMRRRK 50 ISFND KF IKPIDKKAPDFVF APR R NKRIL LCMGNHELYMRR #=========================================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#################################################