################################################################################################ # 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 23:13:26 2021 # Report_file: c_1442_183.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_02766.pdb # 2: usage_02767.pdb # 3: usage_02768.pdb # 4: usage_02769.pdb # 5: usage_02770.pdb # 6: usage_04195.pdb # 7: usage_04197.pdb # 8: usage_07185.pdb # 9: usage_16024.pdb # 10: usage_16026.pdb # 11: usage_20299.pdb # 12: usage_20300.pdb # 13: usage_20320.pdb # # Length: 32 # Identity: 28/ 32 ( 87.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 32 ( 87.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 32 ( 9.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02766.pdb 1 KRHPLYVDFSDVGWNDWIVAPPGYHAFYCHG- 31 usage_02767.pdb 1 KRHPLYVDFSDVGWNDWIVAPPGYHAFYCHG- 31 usage_02768.pdb 1 --HPLYVDFSDVGWNDWIVAPPGYHAFYCHG- 29 usage_02769.pdb 1 --HPLYVDFSDVGWNDWIVAPPGYHAFYCHG- 29 usage_02770.pdb 1 --HPLYVDFSDVGWNDWIVAPPGYHAFYCHG- 29 usage_04195.pdb 1 KRHPLYVDFSDVGWNDWIVAPPGYHAFYCHG- 31 usage_04197.pdb 1 KRHPLYVDFSDVGWNDWIVAPPGYHAFYCHG- 31 usage_07185.pdb 1 --HPLYVDFSDVGWNDWIVAPPGYHAFYCHG- 29 usage_16024.pdb 1 --HPLYVDFSDVGWNDWIVAPPGYHAFYCHG- 29 usage_16026.pdb 1 --HPLYVDFSDVGWNDWIVAPPGYHAFYCHG- 29 usage_20299.pdb 1 KRHPLYVDFSDVGWNDWIVAPPGYHAMYCHGE 32 usage_20300.pdb 1 KRHPLYVDFSDVGWNDWIVAPPGYHAMYCHG- 31 usage_20320.pdb 1 KRHPLYVDFSDVGWNDWIVAPPGYHAFYCHGE 32 HPLYVDFSDVGWNDWIVAPPGYHA YCHG #=========================================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#################################################