################################################################################################ # 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 23:25:34 2021 # Report_file: c_0077_15.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00027.pdb # 2: usage_00028.pdb # 3: usage_00178.pdb # 4: usage_00179.pdb # 5: usage_00180.pdb # 6: usage_00181.pdb # # Length: 177 # Identity: 88/177 ( 49.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 89/177 ( 50.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/177 ( 1.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 TTEQLAKYIDHTNLKADATEADIKQTCDEAKKFNTASVCVNSYWIPFVTEQLKGTDVNPI 60 usage_00028.pdb 1 -TEQLAKYIDHTNLKADATEADIKQTCDEAKKFNTASVCVNSYWIPFVTEQLKGTDVNPI 59 usage_00178.pdb 1 -KATLAKYIDHTLLKADATEEQIRKLCSEAAEYKFASVCVNPTWVPLCAELLKGTGVKVC 59 usage_00179.pdb 1 -KATLAKYIDHTLLKADATEEQIRKLCSEAAEYKFASVCVNPTWVPLCAELLKGTGVKVC 59 usage_00180.pdb 1 -KATLAKYIDHTLLKADATEEQIRKLCSEAAEYKFASVCVNPTWVPLCAELLKGTGVKVC 59 usage_00181.pdb 1 -KATLAKYIDHTLLKADATEEQIRKLCSEAAEYKFASVCVNPTWVPLCAELLKGTGVKVC 59 LAKYIDHT LKADATE I C EA ASVCVN W P E LKGT V usage_00027.pdb 61 AVVGFPLGAMATESEIFEATTAIDQGAEEIDMVLNVGELKGGNDEKVLADIQGLADAVHA 120 usage_00028.pdb 60 AVVGFPLGAMATESKIFEATTAIDQGAEEIDMVLNVGELKGGNDEKVLADIQGLADAVHA 119 usage_00178.pdb 60 TVIGFPLGATPSEVKAYETKVAVEQGAEEVDMVINIGMVKAKKYDDVEKDVKAVVDASG- 118 usage_00179.pdb 60 TVIGFPLGATPSEVKAYETKVAVEQGAEEVDMVINIGMVKAKKYDDVEKDVKAVVDASG- 118 usage_00180.pdb 60 TVIGFPLGATPSEVKAYETKVAVEQGAEEVDMVINIGMVKAKKYDDVEKDVKAVVDASG- 118 usage_00181.pdb 60 TVIGFPLGATPSEVKAYETKVAVEQGAEEVDMVINIGMVKAKKYDDVEKDVKAVVDASG- 118 V GFPLGA E k E A QGAEE DMV N G K V D DA usage_00027.pdb 121 KGKILKVILENALLTKDEIVRACQLSEKAGADFVKTSTGFSTSGAKVEDVKLMRETV 177 usage_00028.pdb 120 KGKILKVILENALLTKDEIVRACQLSEKAGADFVKTSTGFSTSGAKVEDVKLMRETV 176 usage_00178.pdb 119 -KALTKVIIECCYLTNEEKVEVCKRCVAAGAEYVKTSTGFGTHGATPEDVKLMKDTV 174 usage_00179.pdb 119 -KALTKVIIECCYLTNEEKVEVCKRCVAAGAEYVKTSTGFGTHGATPEDVKLMKDTV 174 usage_00180.pdb 119 -KALTKVIIECCYLTNEEKVEVCKRCVAAGAEYVKTSTGFGTHGATPEDVKLMKDTV 174 usage_00181.pdb 119 -KALTKVIIECCYLTNEEKVEVCKRCVAAGAEYVKTSTGFGTHGATPEDVKLMKDTV 174 KVI E LT E V C AGA VKTSTGF T GA EDVKLM 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#################################################