################################################################################################ # 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 00:27:13 2021 # Report_file: c_1369_75.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00036.pdb # 2: usage_00249.pdb # 3: usage_00702.pdb # 4: usage_00892.pdb # 5: usage_00964.pdb # 6: usage_00965.pdb # 7: usage_00966.pdb # 8: usage_00970.pdb # 9: usage_01077.pdb # 10: usage_01359.pdb # # Length: 38 # Identity: 11/ 38 ( 28.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 38 ( 60.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 38 ( 15.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 -IELRVLAHLSGDENLIRVFQEG-RD-IHTETASWMF- 34 usage_00249.pdb 1 -IELRILTHLSGDPELLKLFQESERDDVFSTLTSQWKD 37 usage_00702.pdb 1 QIELRIMAHLSRDKGLLTAFAEG-KD-IHRATAAEVFG 36 usage_00892.pdb 1 -IELRVLAHLSGDENLIRVFQEG-RD-IHTETASWMFG 35 usage_00964.pdb 1 -IELRVLAHLSGDENLIRVFQEG-RD-IHTETASWMFG 35 usage_00965.pdb 1 -IELRVLAHLSGDENLIRVFQEG-RD-IHTETASWMFG 35 usage_00966.pdb 1 -IELRVLAHLSGDENLIRVFQEG-RD-IHTETASWMFG 35 usage_00970.pdb 1 QIELRVLAHLSGDENLIRVFQEG-RD-IHTETASW--- 33 usage_01077.pdb 1 QKELRVLAHLSGDENLIRVFQEG-RD-IHTETASW--- 33 usage_01359.pdb 1 -IELRVLAHLSGDENLIRVFQEG-RD-IHTETASWMFG 35 iELR laHLSgD L FqEg rD ih tas #=========================================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#################################################