################################################################################################ # 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 00:28:19 2021 # Report_file: c_1371_152.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00911.pdb # 2: usage_00979.pdb # 3: usage_01193.pdb # 4: usage_01298.pdb # 5: usage_01299.pdb # 6: usage_01309.pdb # 7: usage_01310.pdb # 8: usage_01521.pdb # 9: usage_01767.pdb # 10: usage_01768.pdb # # Length: 99 # Identity: 1/ 99 ( 1.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 99 ( 44.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/ 99 ( 55.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00911.pdb 1 -NDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH-ETDT---LVDR 54 usage_00979.pdb 1 ----------------------------FVQSAAKVFTEFEQGCDTIG-----RSKVESI 27 usage_01193.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH--KDT---LVDR 54 usage_01298.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH--TDT---LVDR 54 usage_01299.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH--TDT---LVDR 54 usage_01309.pdb 1 -NDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH--TDT---LVDR 53 usage_01310.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILAL---TDT---LVDR 53 usage_01521.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH-ETDT---LVDR 55 usage_01767.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALHIETDT---LVDR 56 usage_01768.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPT-LPLLLGLKQSCFDTILALH--TDT---LVDR 54 lplllglkqscfdtilal lvdr usage_00911.pdb 55 LAEFEKRLSDRLENEMTAVRV-------------LYEK- 79 usage_00979.pdb 28 YLYKFNLLQTAFFA-VSEKVNDWTQLYKDVRYLYTE--N 63 usage_01193.pdb 55 LAEFEKRLSDRLENEMTAVRV-------------LYE-- 78 usage_01298.pdb 55 LAEFEKRLSDRLENEMTAVRV-------------LYE-- 78 usage_01299.pdb 55 LAEFEKRLSDRLENEMTAVRV-------------LYEK- 79 usage_01309.pdb 54 LAEFEKRLSDRLENEMTAVRV-------------LYEK- 78 usage_01310.pdb 54 LAEFEKRLSDRLENEMTAVRV-------------LYEK- 78 usage_01521.pdb 56 LAEFEKRLSDRLENEMTAVRV-------------LYE-- 79 usage_01767.pdb 57 LAEFEKRLSDRLENEMTAVRV-------------LYEK- 81 usage_01768.pdb 55 LAEFEKRLSDRLENEMTAVRV-------------LYEK- 79 laefekrLsdrlen mtavrv ly #=========================================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#################################################