################################################################################################ # 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 22:53:51 2021 # Report_file: c_1025_98.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00393.pdb # 2: usage_00594.pdb # # Length: 78 # Identity: 44/ 78 ( 56.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 78 ( 56.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 78 ( 6.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00393.pdb 1 NIGLVGTFSTSFTEPFTISRQL-SLDHISGGRAGWNLVTSPQEGAARNHSKSNL-PEHTE 58 usage_00594.pdb 1 IG-LVGTMSSSYSEPYNVARQFASLDLISGGRAGWNVVTSSIEGTGKNYGR-P-HPDHAQ 57 LVGT S S EP RQ SLD ISGGRAGWN VTS EG N P H usage_00393.pdb 59 RYEIAQEHLDVVRGLWNS 76 usage_00594.pdb 58 RYAIAAEHLDVVQGLWDS 75 RY IA EHLDVV GLW S #=========================================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#################################################