################################################################################################ # 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: Wed Jan 20 23:16:17 2021 # Report_file: c_0609_24.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00584.pdb # 2: usage_00585.pdb # 3: usage_00586.pdb # 4: usage_00587.pdb # 5: usage_00588.pdb # # Length: 89 # Identity: 84/ 89 ( 94.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 84/ 89 ( 94.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 89 ( 5.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00584.pdb 1 PFARLADALRYYIHDRVTNDASWANIEIILSDANVPGEGEHKIDYVRKQRGNPAHDPNTV 60 usage_00585.pdb 1 PFARLADALRYYIHDRVTNDASWANIEIILSDANVPGEGEHKIDYVRKQRGNPAHDPNTV 60 usage_00586.pdb 1 PFARLADALRYYIHDRVTNDASWANIEIILSDANVPGEGEHKIDYVRKQRGNPAHDPNTV 60 usage_00587.pdb 1 PFARLADALRYYIHDRVTNDASWANIEIILSDANVPGEGEHKIDYVRKQRGNPAHDPNTV 60 usage_00588.pdb 1 PFARLADALRYYIHDRVTNDASWANIEIILSDANVPGEGEHKIDYVRKQRGNPAHDPNTV 60 PFARLADALRYYIHDRVTNDASWANIEIILSDANVPGEGEHKIDYVRKQRGNPAHDPNTV usage_00584.pdb 61 HCLCGADADLILGIATHEANFNII----- 84 usage_00585.pdb 61 HCLCGADADLILGIATHEANFNIIRE--- 86 usage_00586.pdb 61 HCLCGADADLILGIATHEANFNIIREEFV 89 usage_00587.pdb 61 HCLCGADADLILGIATHEANFNIIRE--- 86 usage_00588.pdb 61 HCLCGADADLILGIATHEANFNIIRE--- 86 HCLCGADADLILGIATHEANFNII #=========================================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#################################################