################################################################################################ # 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 00:38:13 2021 # Report_file: c_0821_59.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00146.pdb # 4: usage_00238.pdb # 5: usage_00239.pdb # 6: usage_00708.pdb # 7: usage_00849.pdb # 8: usage_00850.pdb # 9: usage_00854.pdb # 10: usage_01198.pdb # 11: usage_01226.pdb # # Length: 69 # Identity: 4/ 69 ( 5.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 69 ( 30.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 69 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 EYEILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY 60 usage_00050.pdb 1 EYEILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY 60 usage_00146.pdb 1 EYEILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY 60 usage_00238.pdb 1 --EILAKRLRELSFLDSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY 58 usage_00239.pdb 1 EYEILAKRLRELSFLDSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY 60 usage_00708.pdb 1 --SKIRARLREVAYLVAGLKLVFQDRQHGKEEVFLDKGGVASFAKALAEGEDLLYEKPFL 58 usage_00849.pdb 1 EYEILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY 60 usage_00850.pdb 1 EYEILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY 60 usage_00854.pdb 1 --EILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY 58 usage_01198.pdb 1 --EILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHYEGGIKAFVEYLNKNKTPIHPNIFY 58 usage_01226.pdb 1 --KALKNLLEAKAILCKALTIKYSNEIKKEKLTWHFETGLKGYLDHKLE-AETLPAEPFI 57 l rLre L g i d gke fh egG k f l F usage_00049.pdb 61 FST------ 63 usage_00050.pdb 61 FST------ 63 usage_00146.pdb 61 FST------ 63 usage_00238.pdb 59 FST------ 61 usage_00239.pdb 61 FST------ 63 usage_00708.pdb 59 IRGTHG--- 64 usage_00849.pdb 61 FST------ 63 usage_00850.pdb 61 FST------ 63 usage_00854.pdb 59 FST------ 61 usage_01198.pdb 59 FST---EKD 64 usage_01226.pdb 58 IDN---FSN 63 #=========================================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#################################################