################################################################################################ # 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 23:03:17 2021 # Report_file: c_1442_1644.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_03160.pdb # 2: usage_06180.pdb # 3: usage_08167.pdb # 4: usage_08168.pdb # 5: usage_10478.pdb # 6: usage_20630.pdb # # Length: 18 # Identity: 1/ 18 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 18 ( 5.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 18 ( 38.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03160.pdb 1 ---ATAIPDVDRDIR-IL 14 usage_06180.pdb 1 ---VGIVR-EDNSEKMA- 13 usage_08167.pdb 1 -IELAVMR-RDQSLK-IL 15 usage_08168.pdb 1 -IELAVMR-RDQSLK-IL 15 usage_10478.pdb 1 -FVVLKRE--DVFKA-V- 13 usage_20630.pdb 1 NIELAVMR-RDQSLK-IL 16 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#################################################