################################################################################################ # 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 00:41:04 2021 # Report_file: c_0940_118.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00844.pdb # 2: usage_00845.pdb # 3: usage_00849.pdb # 4: usage_00850.pdb # 5: usage_00851.pdb # 6: usage_00852.pdb # 7: usage_00853.pdb # 8: usage_00855.pdb # 9: usage_01293.pdb # 10: usage_01296.pdb # 11: usage_01662.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 46 ( 2.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 46 ( 43.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00844.pdb 1 HESVPVRD------E-L-TGETYHWGRANYVRLEPGRTPAHVCT-- 36 usage_00845.pdb 1 HESVPVRD------E-L-TGETYHWGRANYVRLEPGRTPAHVCT-- 36 usage_00849.pdb 1 HESVPVRD------E-L-TGETYHWGRANYVRLEPGRTPAHVCT-- 36 usage_00850.pdb 1 HESVPVRD------E-L-TGETYHWGRANYVRLEPGRTPAHVCT-- 36 usage_00851.pdb 1 HESVPVRD------E-L-TGETYHWGRANYVRLEPGRTPAHVCT-- 36 usage_00852.pdb 1 HESVPVRD------E-L-TGETYHWGRANYVRLEPGRTPAHVCT-- 36 usage_00853.pdb 1 HESVPVRD------E-L-TGETYHWGRANYVRLEPGRTPAHVCT-- 36 usage_00855.pdb 1 HESVPVRD------E-L-TGETYHWGRANYVRLEPGRTPAHVCT-- 36 usage_01293.pdb 1 HESVPVRD------E-L-TGETYHWGRANYVRLEPGRTPAHVCT-- 36 usage_01296.pdb 1 NAAFRSSSEYEVYFFAKNKYVRLHYTP---------GASSDTILT- 36 usage_01662.pdb 1 DAAFASHKTNEVYFFKDDHYARVKVTP----------XXKLXIM-D 35 h #=========================================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#################################################