################################################################################################ # 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 23:16:29 2021 # Report_file: c_0680_64.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_01052.pdb # 2: usage_01151.pdb # 3: usage_01152.pdb # 4: usage_01181.pdb # 5: usage_01398.pdb # # Length: 115 # Identity: 10/115 ( 8.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/115 ( 31.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/115 ( 36.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01052.pdb 1 -------AITKSSCVVDVTYFPF-DNQQCNLTFGSWTYNG--NQVDIFNALDSGDLSDFI 50 usage_01151.pdb 1 LITWDAPAITKSSCVVDVTYFPF-DNQQCNLTFGSWTYNG--NQVDIFNALDSGDLSDFI 57 usage_01152.pdb 1 LITWDAPAITKSSCVVDVTYFPF-DNQQCNLTFGSWTYNG--NQVDIFNALDSGDLSDFI 57 usage_01181.pdb 1 ---------YKSSCSIDVTFFP-FDQQNCTMKFGSWTYDK--AKIDLVNMHSRVDQLDFW 48 usage_01398.pdb 1 RVIYNARFLGSFSNDMDFRL-FPFDRQQFVLELEPFSYNNQQL-RFSDIQV------YTE 52 ksSc Dvt p D Qqc l fgswtYn d n df usage_01052.pdb 51 ED-----VEWEV-HGMPAVKNVISYG-C-------C--SEPYPDVTFTLLLKR-- 87 usage_01151.pdb 58 ED-----VEWEV-HGMPAVKNVISYG-C-------C--SEPYPDVTFTLLLKRRS 96 usage_01152.pdb 58 ED-----VEWEV-HGMPAVKNVISYG-C-------C--SEPYPDVTFTLLLKRRS 96 usage_01181.pdb 49 ES-----GEWVI-VDAVGTYNTRKYE----------CCAEIYPDITYAFVIRRLP 87 usage_01398.pdb 53 NIDNEEIDEWWIRGKASTHISDIRYDHLSSVQPNQ----NEFSRITVRIDAVRNP 103 e EW n i Y e ypd T R #=========================================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#################################################