################################################################################################ # 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 22:57:48 2021 # Report_file: c_0820_69.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00240.pdb # 2: usage_00595.pdb # 3: usage_00596.pdb # # Length: 62 # Identity: 6/ 62 ( 9.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 62 ( 77.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 62 ( 22.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00240.pdb 1 ------YRERTKEFEGYPIPVFFSEFGCN-LVRPRP--FTEVSALYGNKMSS-VWSGGLA 50 usage_00595.pdb 1 QWGAKWIEDHIKIAKEIGKPVVLEEYGIPKSAPV--NRTAIYRLWND-LVYDLGGDGAMF 57 usage_00596.pdb 1 QWGAKWIEDHIKIAKEIGKPVVLEEYGIPKSAPV--NRTAIYRLWND-LVYDLGGDGAMF 57 iedhiKiakeigkPVvleEyGip sapv taiyrlwnd lvyd ggdGamf usage_00240.pdb 51 YM 52 usage_00595.pdb 58 W- 58 usage_00596.pdb 58 W- 58 w #=========================================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#################################################