################################################################################################ # 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 03:26:16 2021 # Report_file: c_1240_95.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00358.pdb # 2: usage_00873.pdb # 3: usage_00874.pdb # 4: usage_01155.pdb # 5: usage_01156.pdb # 6: usage_01214.pdb # 7: usage_01215.pdb # 8: usage_01216.pdb # 9: usage_01388.pdb # 10: usage_01389.pdb # 11: usage_01390.pdb # 12: usage_01391.pdb # 13: usage_01392.pdb # 14: usage_01393.pdb # 15: usage_01394.pdb # 16: usage_01395.pdb # 17: usage_01485.pdb # 18: usage_01487.pdb # 19: usage_01490.pdb # 20: usage_01491.pdb # 21: usage_01492.pdb # 22: usage_01493.pdb # 23: usage_01494.pdb # 24: usage_01495.pdb # 25: usage_01834.pdb # 26: usage_02094.pdb # # Length: 35 # Identity: 34/ 35 ( 97.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 35 ( 97.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 35 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00358.pdb 1 -FYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 34 usage_00873.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_00874.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01155.pdb 1 -FYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 34 usage_01156.pdb 1 -FYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 34 usage_01214.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01215.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01216.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01388.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01389.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01390.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01391.pdb 1 -FYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 34 usage_01392.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01393.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01394.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01395.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01485.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01487.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01490.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01491.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01492.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01493.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01494.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01495.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_01834.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 usage_02094.pdb 1 GFYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG 35 FYRTSLTLAAPEAAGEVERLIGHPLPLRLDAITG #=========================================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#################################################