################################################################################################ # 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 23:14:24 2021 # Report_file: c_0153_11.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00006.pdb # 2: usage_00093.pdb # 3: usage_00167.pdb # 4: usage_00168.pdb # 5: usage_00169.pdb # # Length: 154 # Identity: 78/154 ( 50.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 141/154 ( 91.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/154 ( 8.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 REITVILGAHDVRKRESTQQKIKVEKQIIHESYNSVPNLHDIMLLKLEKKVELTPAVNVV 60 usage_00093.pdb 1 RSITVTLGAHNITEEEDTWQKLEVIKQFRHPKYNTSTLHHDIMLLKLKEKASLTLAVGTL 60 usage_00167.pdb 1 RSITVTLGAHNITEEEDTWQKLEVIKQFRHPKYNTSTLHHDIMLLKLKEKASLTLAVGTL 60 usage_00168.pdb 1 RSITVTLGAHNITEEEDTWQKLEVIKQFRHPKYNTSTLHHDIMLLKLKEKASLTLAVGTL 60 usage_00169.pdb 1 RSITVTLGAHNITEEEDTWQKLEVIKQFRHPKYNTSTLHHDIMLLKLKEKASLTLAVGTL 60 RsITVtLGAHniteeEdTwQKleViKQfrHpkYNtstlhHDIMLLKLkeKasLTlAVgtl usage_00006.pdb 61 PL--PSPSDFIHPGAMCWAAGWGKTGVRDPTSYTLREVELRIMDEKACVDYRYYEYKFQV 118 usage_00093.pdb 61 PFVP-------PG-RMCRVAGWGRTGVLKPGSDTLQEVKLRLMDPQACSHFRDFDHNLQL 112 usage_00167.pdb 61 PF--P-----VPPGRMCRVAGWGRTGVLKPGSDTLQEVKLRLMDPQACSHFRDFDHNLQL 113 usage_00168.pdb 61 PF--P---NFVPPGRMCRVAGWGRTGVLKPGSDTLQEVKLRLMDPQACSHFRDFDHNLQL 115 usage_00169.pdb 61 PF--PSQFNFVPPGRMCRVAGWGRTGVLKPGSDTLQEVKLRLMDPQACSHFRDFDHNLQL 118 Pf pp rMCrvAGWGrTGVlkPgSdTLqEVkLRlMDpqACshfRdfdhnlQl usage_00006.pdb 119 CVGSPTTLRAAFMGDSGGPLLCAGVAHGIVSYGH 152 usage_00093.pdb 113 CVGNPRKTKSAFKGDSGGPLLCAGVAQGIVS--- 143 usage_00167.pdb 114 CVGNPRKTKSAFKGDSGGPLLCAGVAQGIVSYGR 147 usage_00168.pdb 116 CVGNPRKTKSAFKGDSGGPLLCAGVAQGIVSYGR 149 usage_00169.pdb 119 CVGNPRKTKSAFKGDSGGPLLCAGVAQGIVS--- 149 CVGnPrktksAFkGDSGGPLLCAGVAqGIVS #=========================================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#################################################