################################################################################################ # 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 23:06:23 2021 # Report_file: c_0906_21.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00098.pdb # 2: usage_00099.pdb # 3: usage_00102.pdb # 4: usage_00196.pdb # 5: usage_00264.pdb # 6: usage_00365.pdb # 7: usage_00366.pdb # 8: usage_00457.pdb # # Length: 64 # Identity: 3/ 64 ( 4.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 64 ( 51.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 64 ( 48.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00098.pdb 1 ----------T-FYAGPN---GSQFGFSLDFHKDSHGRVAIVVGAPRTLGP-SQEETGGV 45 usage_00099.pdb 1 ----------T-FYAGPN---GSQFGFSLDFHKDSHGRVAIVVGAPRTLGP-SQEETGGV 45 usage_00102.pdb 1 ----------T-FYAGPN---GSQFGFSLDFHKDSHGRVAIVVGAPRTLGP-SQEETGGV 45 usage_00196.pdb 1 ----------T-FYAGPN---GSQFGFSLDFHKDSHGRVAIVVGAPRTLGP-SQEETGGV 45 usage_00264.pdb 1 TRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENEN-QE---------KIITG---P---V 44 usage_00365.pdb 1 ----------T-FYAGPN---GSQFGFSLDFHKDSHGRVAIVVGAPRTLGP-SQEETGGV 45 usage_00366.pdb 1 ----------T-FYAGPN---GSQFGFSLDFHKDSHGRVAIVVGAPRTLGP-SQEETGGV 45 usage_00457.pdb 1 ----------T-FYAGPN---GSQFGFSLDFHKDSHGRVAIVVGAPRTLGP-SQEETGGV 45 t fyagpN gsqfgfsldfhkds gr tlgp e V usage_00098.pdb 46 FLCP 49 usage_00099.pdb 46 FLCP 49 usage_00102.pdb 46 FLCP 49 usage_00196.pdb 46 FLCP 49 usage_00264.pdb 45 IATP 48 usage_00365.pdb 46 FLCP 49 usage_00366.pdb 46 FLCP 49 usage_00457.pdb 46 FLCP 49 flcP #=========================================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#################################################