################################################################################################ # 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 23:11:29 2021 # Report_file: c_1491_25.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00101.pdb # 2: usage_00945.pdb # 3: usage_00946.pdb # 4: usage_00947.pdb # 5: usage_02308.pdb # 6: usage_02309.pdb # 7: usage_03185.pdb # 8: usage_03186.pdb # 9: usage_03187.pdb # 10: usage_03188.pdb # 11: usage_03189.pdb # # Length: 36 # Identity: 3/ 36 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 36 ( 77.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 36 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00101.pdb 1 -RLPFIPMTAKRVTG--IVSRG---GSIMAKWCLAH 30 usage_00945.pdb 1 -LDVCLAIMDVLY--NETGDTKYRASSLLRKYVRAG 33 usage_00946.pdb 1 -LDVCLAIMDVLY--NETGDTKYRASSLLRKYVRAG 33 usage_00947.pdb 1 -LDVCLAIMDVLY--NETGDTKYRASSLLRKYVRAG 33 usage_02308.pdb 1 -LDVCLAIMDVLY--NETGDTKYRASSLLRKYVRAG 33 usage_02309.pdb 1 GLDVCLAIMDVLY--NETGDTKYRASSLLRKYVRAG 34 usage_03185.pdb 1 -LDVCLAIMDVLY--NETGDTKYRASSLLRKYVRAG 33 usage_03186.pdb 1 -LDVCLAIMDVLY--NETGDTKYRASSLLRKYVRAG 33 usage_03187.pdb 1 -LDVCLAIMDVLY--NETGDTKYRASSLLRKYVRAG 33 usage_03188.pdb 1 -LDVCLAIMDVLY--NETGDTKYRASSLLRKYVRAG 33 usage_03189.pdb 1 GLDVCLAIMDVLY--NETGDTKYRASSLLRKYVRAG 34 ldvclaimdvly tgdtk sSllrKyvrAg #=========================================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#################################################