################################################################################################ # 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 23:42:28 2021 # Report_file: c_0852_35.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00179.pdb # 2: usage_00748.pdb # 3: usage_00749.pdb # 4: usage_00750.pdb # 5: usage_00751.pdb # 6: usage_00784.pdb # 7: usage_00785.pdb # # Length: 65 # Identity: 7/ 65 ( 10.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 65 ( 53.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 65 ( 27.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00179.pdb 1 --ASIAAALA--GQDVVASAY---GPKQEEA--------SKVVAVAKALVDGARKAGVKR 45 usage_00748.pdb 1 DQNKLLESIREFQPEIVFHMAAQPLVRLS--YSEPVETYSTNVMGTVYLLEAIRHVGGVK 58 usage_00749.pdb 1 DQNKLLESIREFQPEIVFHMAAQPLVRLS--YSEPVETYSTNVMGTVYLLEAIRHVGGVK 58 usage_00750.pdb 1 DQNKLLESIREFQPEIVFHMAAQPLVRLS--YSEPVETYSTNVMGTVYLLEAIRHVGGVK 58 usage_00751.pdb 1 DQNKLLESIREFQPEIVFHMAAQPLVRLS--YSEPVETYSTNVMGTVYLLEAIRHVGGVK 58 usage_00784.pdb 1 -FEKLRSSIAEFKPEIVFHMAAQPLVRLS--YEQPIKTYSTNVMGTVHLLETVKQVGNIK 57 usage_00785.pdb 1 -FEKLRSSIAEFKPEIVFHMAAQPLVRLS--YEQPIKTYSTNVMGTVHLLETVKQVGNIK 57 kl si peiVfhma lvrls StnVmgtv Lle vG k usage_00179.pdb 46 -VVVV 49 usage_00748.pdb 59 AVVNI 63 usage_00749.pdb 59 AVVNI 63 usage_00750.pdb 59 AVVNI 63 usage_00751.pdb 59 AVVNI 63 usage_00784.pdb 58 AVVNI 62 usage_00785.pdb 58 AVVNI 62 VVni #=========================================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#################################################