################################################################################################ # 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 23:03:28 2021 # Report_file: c_0328_64.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00512.pdb # 2: usage_00513.pdb # 3: usage_00514.pdb # 4: usage_00516.pdb # 5: usage_00519.pdb # 6: usage_00520.pdb # 7: usage_00521.pdb # # Length: 205 # Identity: 111/205 ( 54.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 111/205 ( 54.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 94/205 ( 45.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00512.pdb 1 TGLYYNIALAYTHLDIHHLAIHFVNMALEGFRSEYKFRNIINCQILIAVSYTEKGQYEEA 60 usage_00513.pdb 1 TGLYYNIALAYTHLDIHHLAIHFVNMALEGFRSEYKFRNIINCQILIAVSYTEKGQYEEA 60 usage_00514.pdb 1 --------------------------------------------------------YEEA 4 usage_00516.pdb 1 ---------------------------------------------------------EEA 3 usage_00519.pdb 1 ---------------------------------------------------------EEA 3 usage_00520.pdb 1 ------------------------------------FRNIINCQILIAVSYTEKGQYEEA 24 usage_00521.pdb 1 -----------------------------------KFRNIINCQILIAVSYTEKGQYEEA 25 EEA usage_00512.pdb 61 LKMYESILREATSFADKDVLLAITLSNMGSIYYKKGKYQQAKKYYLDSLQLQKQIDLNYL 120 usage_00513.pdb 61 LKMYESILREATSFADKDVLLAITLSNMGSIYYKKGKYQQAKKYYLDSLQLQKQIDLNYL 120 usage_00514.pdb 5 LKMYESILREATSFADKDVLLAITLSNMGSIYYKKGKYQQAKKYYLDSLQLQKQIDLNYL 64 usage_00516.pdb 4 LKMYESILREATSFADKDVLLAITLSNMGSIYYKKGKYQQAKKYYLDSLQLQKQIDLNYL 63 usage_00519.pdb 4 LKMYESILREATSFADKDVLLAITLSNMGSIYYKKGKYQQAKKYYLDSLQLQKQIDLNYL 63 usage_00520.pdb 25 LKMYESILREATSFADKDVLLAITLSNMGSIYYKKGKYQQAKKYYLDSLQLQKQIDLNYL 84 usage_00521.pdb 26 LKMYESILREATSFADKDVLLAITLSNMGSIYYKKGKYQQAKKYYLDSLQLQKQIDLNYL 85 LKMYESILREATSFADKDVLLAITLSNMGSIYYKKGKYQQAKKYYLDSLQLQKQIDLNYL usage_00512.pdb 121 DTIYEMALVCIKLEELEEARTLIDKGIDAAKQEERFNAKLYLLLMLRYK----------- 169 usage_00513.pdb 121 DTIYEMALVCIKLEELEEARTLIDKGIDAAKQEERFNAKLYLLLMLRY------------ 168 usage_00514.pdb 65 DTIYEMALVCIKLEELEEARTLIDKGIDAAKQEERFNAKLYLLLMLRYKYFEEAKDYKAF 124 usage_00516.pdb 64 DTIYEMALVCIKLEELEEARTLIDKGIDAAKQEERFNAKLYLLLMLRYKYFEEAKDYKAF 123 usage_00519.pdb 64 DTIYEMALVCIKLEELEEARTLIDKGIDAAKQEERFNAKLYLLLMLRYKYFEEAKDYKAF 123 usage_00520.pdb 85 DTIYEMALVCIKLEELEEARTLIDKGIDAAKQEERFNAKLYLLLMLRYKYFEEAKDYKAF 144 usage_00521.pdb 86 DTIYEMALVCIKLEELEEARTLIDKGIDAAKQEERFNAKLYLLLMLRYKYFEEAKDYKAF 145 DTIYEMALVCIKLEELEEARTLIDKGIDAAKQEERFNAKLYLLLMLRY usage_00512.pdb ------------------------- usage_00513.pdb ------------------------- usage_00514.pdb 125 LENEAIPLIELKKVYVELAEHFSS- 148 usage_00516.pdb 124 LENEAIPLYKKVYVELAEHF----S 144 usage_00519.pdb 124 LENEAIPLY---------------- 132 usage_00520.pdb 145 LENEAIPLYLKKVYVELAEH----- 164 usage_00521.pdb 146 LENEAIPLKKVYVELAEHFS----S 166 #=========================================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#################################################