################################################################################################ # 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 03:52:15 2021 # Report_file: c_1476_175.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00337.pdb # 2: usage_00342.pdb # 3: usage_00343.pdb # 4: usage_00344.pdb # 5: usage_00437.pdb # 6: usage_00440.pdb # 7: usage_00443.pdb # 8: usage_00444.pdb # 9: usage_01374.pdb # 10: usage_01513.pdb # 11: usage_01582.pdb # 12: usage_01622.pdb # 13: usage_01895.pdb # 14: usage_01936.pdb # 15: usage_01937.pdb # 16: usage_01938.pdb # 17: usage_01939.pdb # 18: usage_01940.pdb # 19: usage_01941.pdb # 20: usage_01946.pdb # 21: usage_01947.pdb # 22: usage_01948.pdb # 23: usage_01949.pdb # 24: usage_02179.pdb # 25: usage_02180.pdb # 26: usage_02658.pdb # 27: usage_02659.pdb # 28: usage_02660.pdb # # Length: 14 # Identity: 1/ 14 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 14 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 14 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00337.pdb 1 HPGAEMFIQGAA-- 12 usage_00342.pdb 1 HPGAEMFIQGAA-- 12 usage_00343.pdb 1 HPGAEMFIQGAA-- 12 usage_00344.pdb 1 HPGAEMFIQGAA-- 12 usage_00437.pdb 1 HPGAEMFIQGAA-- 12 usage_00440.pdb 1 HPGALEFINPLT-- 12 usage_00443.pdb 1 HPGALEFINPLT-- 12 usage_00444.pdb 1 HPGALEFINPLT-- 12 usage_01374.pdb 1 SPGGEEFMSAVS-- 12 usage_01513.pdb 1 HPGAEMFIQGAA-- 12 usage_01582.pdb 1 HPGAEMFIQGAA-- 12 usage_01622.pdb 1 HPGAEMFIQGAA-- 12 usage_01895.pdb 1 HPGAEMFIQGAA-- 12 usage_01936.pdb 1 HPGAEMFIQGAA-- 12 usage_01937.pdb 1 HPGAEMFIQGAA-- 12 usage_01938.pdb 1 HPGAEMFIQGAA-- 12 usage_01939.pdb 1 HPGAEMFIQGAA-- 12 usage_01940.pdb 1 HPGAEMFIQGAA-- 12 usage_01941.pdb 1 HPGAEMFIQGAA-- 12 usage_01946.pdb 1 HPGAEMFIQGAA-- 12 usage_01947.pdb 1 HPGAEMFIQGAA-- 12 usage_01948.pdb 1 HPGAEMFIQGAA-- 12 usage_01949.pdb 1 HPGAEMFIQGAA-- 12 usage_02179.pdb 1 VPLAAFLLDG--SP 12 usage_02180.pdb 1 VPLAAFLLDG--SP 12 usage_02658.pdb 1 HPGAEMFIQGAA-- 12 usage_02659.pdb 1 HPGAEMFIQGAA-- 12 usage_02660.pdb 1 HPGAEMFIQGAA-- 12 P a #=========================================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#################################################