################################################################################################ # 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 00:09:32 2021 # Report_file: c_0777_17.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00021.pdb # 2: usage_00045.pdb # 3: usage_00046.pdb # 4: usage_00240.pdb # 5: usage_00365.pdb # 6: usage_00366.pdb # 7: usage_01173.pdb # 8: usage_01397.pdb # 9: usage_01462.pdb # # Length: 71 # Identity: 1/ 71 ( 1.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 71 ( 11.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 71 ( 43.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 PIGVCYGKIANNLP--------SDQDVIKLYNANNIKKMRIY-YP-----HTNVFNALKG 46 usage_00045.pdb 1 -IGVCYGMSANNLP--------AASTVVSMFKSNGIKSMRLY-AP-----NQAALQAVGG 45 usage_00046.pdb 1 -IGVCYGMSANNLP--------AASTVVSMFKSNGIKSMRLY-AP-----NQAALQAVGG 45 usage_00240.pdb 1 -IGVCYGMLGNNLP--------PPSEVVSLYKSNNIARMRLY-DP-----NQAALQALRN 45 usage_00365.pdb 1 -IGVCYGKIANNLP--------SDQDVIKLYNANNIKKMRIY-YP-----HTNVFNALKG 45 usage_00366.pdb 1 -IGVCYGKIANNLP--------SDQDVIKLYNANNIKKMRIY-YP-----HTNVFNALKG 45 usage_01173.pdb 1 --------------GPEIAVSEKDIQDLKFGVEQDVDMVFASFI-RKASDVHEVRKVLGE 45 usage_01397.pdb 1 PIGVCYGKIANNLP--------SDQDVIKLYNANNIKKMRIY-YP-----HTNVFNALKG 46 usage_01462.pdb 1 PIGVCYGKIANNLP--------SDQDVIKLYNANNIKKMRIY-YP-----HTNVFNALKG 46 v n i mr y a usage_00021.pdb 47 -S-NIEIILDV 55 usage_00045.pdb 46 -T-GINVVVGA 54 usage_00046.pdb 46 -T-GINVVVGA 54 usage_00240.pdb 46 -S-NIQVLLDV 54 usage_00365.pdb 46 -S-NIEIILDV 54 usage_00366.pdb 46 -S-NIEIILDV 54 usage_01173.pdb 46 KGKNIKIISKI 56 usage_01397.pdb 47 -S-NIEIILDV 55 usage_01462.pdb 47 -S-NIEIILDV 55 I #=========================================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#################################################