################################################################################################ # 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 23:28:58 2021 # Report_file: c_0610_41.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00011.pdb # 2: usage_00037.pdb # 3: usage_00158.pdb # 4: usage_00159.pdb # 5: usage_00260.pdb # 6: usage_00348.pdb # # Length: 97 # Identity: 44/ 97 ( 45.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 97 ( 61.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 97 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 KGEENWLANVCKNLFKVESVNCICVDWKGGSRTGYTQASQNIRIVGAEVAYFVEFLQSAF 60 usage_00037.pdb 1 -----WPSDMCKKMFEVEKVNCICVDWRHGSRAMYTQAVQNIRVVGAETAFLIQALSTQL 55 usage_00158.pdb 1 ----DWLSNICKNLFKVESVNCICVDWKGGSRTGYTQASQNIRIVGAEVAYFVEVLKSSL 56 usage_00159.pdb 1 -----WLSNICKNLFKVESVNCICVDWKGGSRTGYTQASQNIRIVGAEVAYFVEVLKSSL 55 usage_00260.pdb 1 KGEESWLSTMCQNMFKVESVNCICVDWKSGSRTAYSQASQNVRIVGAEVAYLVGVLQSSF 60 usage_00348.pdb 1 -----WPSDMCKKILQVETTNCISVDWSSGAKAEYTQAVQNIRIVGAETAYLIQQLLTEL 55 W s Ck f VE vNCIcVDW Gsr YtQA QNiRiVGAE Ay L usage_00011.pdb 61 GYSPSNVHVIGHSLGAHAAGEAGRRTNGTIGRITGL- 96 usage_00037.pdb 56 GYSLEDVHVIGHSLGAHTAAEAGRRLGGRVGRITGL- 91 usage_00158.pdb 57 GYSPSNVHVIGHSLGSHAAGEAGRRTNGTIERITGLD 93 usage_00159.pdb 56 GYSPSNVHVIGHSLGSHAAGEAGRRTNGTIERITGLD 92 usage_00260.pdb 61 DYSPSNVHIIGHSLGSHAAGEAGRRTNGAVGRITGL- 96 usage_00348.pdb 56 SYNPENVHIIGHSLGAHTAGEAGRRLEGRVGRVTGL- 91 Ysp nVH IGHSLG H AgEAGRR G RiTGL #=========================================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#################################################