################################################################################################ # 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 02:57:19 2021 # Report_file: c_1301_21.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00036.pdb # 2: usage_00037.pdb # 3: usage_00059.pdb # 4: usage_00060.pdb # 5: usage_00063.pdb # 6: usage_00064.pdb # 7: usage_00130.pdb # 8: usage_00131.pdb # 9: usage_00132.pdb # 10: usage_00133.pdb # 11: usage_00158.pdb # 12: usage_00167.pdb # 13: usage_00168.pdb # 14: usage_00169.pdb # 15: usage_00170.pdb # 16: usage_00171.pdb # 17: usage_00172.pdb # 18: usage_00247.pdb # 19: usage_00361.pdb # 20: usage_00362.pdb # 21: usage_00364.pdb # 22: usage_00379.pdb # 23: usage_00380.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 34 ( 76.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 34 ( 23.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVV-- 32 usage_00037.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVV-- 32 usage_00059.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVV-- 32 usage_00060.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVVS- 33 usage_00063.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVV-- 32 usage_00064.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVVS- 33 usage_00130.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVVSE 34 usage_00131.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVV-- 32 usage_00132.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVVS- 33 usage_00133.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVVS- 33 usage_00158.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVV-- 32 usage_00167.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVVSE 34 usage_00168.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVVS- 33 usage_00169.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVVSE 34 usage_00170.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVVS- 33 usage_00171.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVVS- 33 usage_00172.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVVSE 34 usage_00247.pdb 1 --DEVTAQLCGLNR--LLPSNSP-A-FGTVAT-- 26 usage_00361.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVV-- 32 usage_00362.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVV-- 32 usage_00364.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVV-- 32 usage_00379.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVV-- 32 usage_00380.pdb 1 EGIYWILKKVKEEYNPPEVYITENGAAFDDVV-- 32 iywilkkvkeey pevyite g afddvv #=========================================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#################################################