################################################################################################ # 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 01:37:59 2021 # Report_file: c_0470_13.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00014.pdb # 2: usage_00022.pdb # 3: usage_00024.pdb # 4: usage_00025.pdb # 5: usage_00026.pdb # 6: usage_00028.pdb # 7: usage_00029.pdb # 8: usage_00031.pdb # 9: usage_00032.pdb # 10: usage_00519.pdb # 11: usage_00520.pdb # 12: usage_00521.pdb # 13: usage_00522.pdb # 14: usage_00602.pdb # 15: usage_00603.pdb # 16: usage_00612.pdb # # Length: 87 # Identity: 11/ 87 ( 12.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 87 ( 42.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 87 ( 19.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 ---TRVLILGVNGFIGNHLTERLLREDHYEVYGLDIG----SDAISRFLN------HPHF 47 usage_00022.pdb 1 FSPKTWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 59 usage_00024.pdb 1 -SPKTWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 58 usage_00025.pdb 1 -SPKTWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 58 usage_00026.pdb 1 ----TWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 55 usage_00028.pdb 1 FSPKTWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 59 usage_00029.pdb 1 -SPKTWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 58 usage_00031.pdb 1 ----TWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 55 usage_00032.pdb 1 FSPKTWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 59 usage_00519.pdb 1 ---KTWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 56 usage_00520.pdb 1 FSPKTWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 59 usage_00521.pdb 1 FSPKTWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 59 usage_00522.pdb 1 FSPKTWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 59 usage_00602.pdb 1 FSPKTWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 59 usage_00603.pdb 1 ---KTWLITGVAGFIGSNLLEKLLKLN-QVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRF 56 usage_00612.pdb 1 ---QTVCVTGAGGFIASWLVKLLLERG-YTVRGTVRNP-E-DPKNGHLKELE--GARERL 52 t litGv GFIgs L e LL V Gld k rf usage_00014.pdb 48 HFVEGDISIHSEWIEYHVKKCDVVLPL 74 usage_00022.pdb 60 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 85 usage_00024.pdb 59 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 84 usage_00025.pdb 59 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 84 usage_00026.pdb 56 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 81 usage_00028.pdb 60 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 85 usage_00029.pdb 59 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 84 usage_00031.pdb 56 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 81 usage_00032.pdb 60 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 85 usage_00519.pdb 57 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 82 usage_00520.pdb 60 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 85 usage_00521.pdb 60 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 85 usage_00522.pdb 60 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 85 usage_00602.pdb 60 CFIEGDIR-DLTTCEQVMKGVDHVLH- 84 usage_00603.pdb 57 CFIEGDIR-DLTTCEQVMKGVDHVLHQ 82 usage_00612.pdb 53 TLHKVDLL-DLQSIQSVVHGCHGVFHT 78 f egDi dl e v kg d Vlh #=========================================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#################################################