################################################################################################ # 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 02:58:09 2021 # Report_file: c_0935_103.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00592.pdb # 2: usage_00593.pdb # 3: usage_00594.pdb # 4: usage_00595.pdb # 5: usage_00596.pdb # 6: usage_00597.pdb # 7: usage_00598.pdb # 8: usage_00599.pdb # 9: usage_00600.pdb # 10: usage_00601.pdb # 11: usage_00602.pdb # 12: usage_00603.pdb # 13: usage_00604.pdb # 14: usage_00605.pdb # 15: usage_00606.pdb # 16: usage_00607.pdb # 17: usage_00608.pdb # 18: usage_00609.pdb # 19: usage_00610.pdb # 20: usage_00611.pdb # 21: usage_00612.pdb # 22: usage_01231.pdb # 23: usage_01552.pdb # # Length: 59 # Identity: 32/ 59 ( 54.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 59 ( 57.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 59 ( 5.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00592.pdb 1 GYSGSFTLPVELSGKDCLVPCFWVEMIRGKPEEKTIWTSSSSIVMCGVDYEVADWSWHD 59 usage_00593.pdb 1 ---GSFSIRGETTGRNCTVPCFWVEMIRGQPKEKTIWTSGSSIAFCGVNSDTTGWSWPD 56 usage_00594.pdb 1 ---GSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 56 usage_00595.pdb 1 ---GSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 56 usage_00596.pdb 1 ---GSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 56 usage_00597.pdb 1 ---GSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 56 usage_00598.pdb 1 ---GSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 56 usage_00599.pdb 1 -YSGSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 58 usage_00600.pdb 1 ---GSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 56 usage_00601.pdb 1 ---GSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 56 usage_00602.pdb 1 -YSGSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 58 usage_00603.pdb 1 ---GSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 56 usage_00604.pdb 1 ---GSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 56 usage_00605.pdb 1 -YSGSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 58 usage_00606.pdb 1 ---GSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 56 usage_00607.pdb 1 -YSGSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 58 usage_00608.pdb 1 ---GSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 56 usage_00609.pdb 1 -YSGSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 58 usage_00610.pdb 1 -YSGSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 58 usage_00611.pdb 1 -YSGSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 58 usage_00612.pdb 1 GYSGSFVQHPELTGLDCIRPCFWVELIRGRPKESTIWTSGSSISFCGVNSDTVGWSWPD 59 usage_01231.pdb 1 -YSGSFTLPVELSGKDCLVPCFWVEMIRGKPEEKTIWTSSSSIVMCGVDYEVADWSWHD 58 usage_01552.pdb 1 ---GSFVQHPELTGLDCIRPCFWVELIRGRPKENTIWTSGSSISFCGVNSDTVGWSWPD 56 GSF El G dC PCFWVE IRG P E TIWTS SSI CGV WSW D #=========================================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#################################################