################################################################################################ # 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 01:25:51 2021 # Report_file: c_0737_14.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00311.pdb # 2: usage_00314.pdb # 3: usage_00316.pdb # 4: usage_00320.pdb # 5: usage_00322.pdb # 6: usage_00324.pdb # 7: usage_00326.pdb # 8: usage_00328.pdb # 9: usage_00330.pdb # 10: usage_00332.pdb # 11: usage_00334.pdb # 12: usage_00336.pdb # 13: usage_00513.pdb # 14: usage_00604.pdb # 15: usage_00714.pdb # # Length: 77 # Identity: 41/ 77 ( 53.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 77 ( 53.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 77 ( 11.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00311.pdb 1 EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 60 usage_00314.pdb 1 EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 60 usage_00316.pdb 1 EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 60 usage_00320.pdb 1 EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 60 usage_00322.pdb 1 EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 60 usage_00324.pdb 1 EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 60 usage_00326.pdb 1 EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 60 usage_00328.pdb 1 ----ILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 56 usage_00330.pdb 1 EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 60 usage_00332.pdb 1 EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 60 usage_00334.pdb 1 EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 60 usage_00336.pdb 1 EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 60 usage_00513.pdb 1 EPLNILVRNNKGRSSTYEVRLTQTVAHLKQQVSGLEGVQDDLFWLTFEGKPLEDQLPLGE 60 usage_00604.pdb 1 EPLSILVRNNKGRSSTYEVRLTQTVAHLKQQVSGLEGVQDDLFWLTFEGKPLEDQLPLGE 60 usage_00714.pdb 1 ----ILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE 56 ILVRN G S YEV LTQTV LK VS E V D FWL FEG P ED LGE usage_00311.pdb 61 YGLKPQCTVIKH----- 72 usage_00314.pdb 61 YGLKPQCTVIKH----- 72 usage_00316.pdb 61 YGLKPQCTVIKH----- 72 usage_00320.pdb 61 YGLKPQCTVIKH----- 72 usage_00322.pdb 61 YGLKPQCTVIKH----- 72 usage_00324.pdb 61 YGLKPQCTVIKH----- 72 usage_00326.pdb 61 YGLKPQCTVIKH----- 72 usage_00328.pdb 57 YGLKPQCTVIKH----- 68 usage_00330.pdb 61 YGLKPQCTVIKH----- 72 usage_00332.pdb 61 YGLKPQCTVIKH----- 72 usage_00334.pdb 61 YGLKPQCTVIKH----- 72 usage_00336.pdb 61 YGLKPQCTVIKH----- 72 usage_00513.pdb 61 YGLKPLSTVFMNLRLRG 77 usage_00604.pdb 61 YGLKPLSTVFMN----- 72 usage_00714.pdb 57 YGLKPQCTVIKHLRLRG 73 YGLKP TV #=========================================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#################################################