################################################################################################ # 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 23:45:30 2021 # Report_file: c_1465_119.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00597.pdb # 2: usage_00689.pdb # 3: usage_00773.pdb # 4: usage_01173.pdb # 5: usage_01289.pdb # 6: usage_01485.pdb # 7: usage_01795.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 22 ( 31.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 22 ( 31.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00597.pdb 1 SPEFYGKFKEGVASGNLNTMF- 21 usage_00689.pdb 1 ---FYGKFKEGVASGNLNTMFE 19 usage_00773.pdb 1 -GVLSATSELVAKGNLGAIVH- 20 usage_01173.pdb 1 IPAFSGRFMDGVTSGTLDAR-- 20 usage_01289.pdb 1 ----YGKFKEGVASGNLNTMFE 18 usage_01485.pdb 1 SPEFYGKFKEGVASGNLNT--- 19 usage_01795.pdb 1 ---FYGKFKEGVASGNLNTMFE 19 g f gv sg l #=========================================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#################################################