################################################################################################ # 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 00:38:26 2021 # Report_file: c_0852_17.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00289.pdb # 2: usage_00290.pdb # 3: usage_00291.pdb # 4: usage_00292.pdb # 5: usage_00294.pdb # 6: usage_00295.pdb # 7: usage_00296.pdb # 8: usage_00297.pdb # 9: usage_00298.pdb # 10: usage_00299.pdb # 11: usage_00300.pdb # # Length: 77 # Identity: 72/ 77 ( 93.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 77 ( 93.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 77 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00289.pdb 1 SALDMIGIQEAYLKTNRLGIPLVFMADVIHGYKTVFPIPLALGCSFDRETVRVMAEVSAL 60 usage_00290.pdb 1 SALDMIGIQEAYLKTNRLGIPLVFMADVIHGYKTVFPIPLALGCSFDRETVRVMAEVSAL 60 usage_00291.pdb 1 SALDMIGIQEAYLKTNRLGIPLVFMADVIHGYKTVFPIPLALGCSFDRETVRVMAEVSAL 60 usage_00292.pdb 1 SALDMIGIQEAYLKTNRLGIPLVFMADVIHGYKTVFPIPLALGCSFDRETVRVMAEVSAL 60 usage_00294.pdb 1 SALDMIGIQEAYLKTNRLGIPLVFMADVIHGYKTVFPIPLALGCSFDRETVRVMAEVSAL 60 usage_00295.pdb 1 SALDMIGIQEAYLKTNRLGIPLVFMADVIHGYKTVFPIPLALGCSFDRETVRVMAEVSAL 60 usage_00296.pdb 1 SALDMIGIQEAYLKTNRLGIPLVFMADVIHGYKTVFPIPLALGCSFDRETVRVMAEVSAL 60 usage_00297.pdb 1 SALDMIGIQEAYLKTNRLGIPLVFMADVIHGYKTVFPIPLALGCSFDRETVRVMAEVSAL 60 usage_00298.pdb 1 SALDMIGIQEAYLKTNRLGIPLVFMADVIHGYKTVFPIPLALGCSFDRETVRVMAEVSAL 60 usage_00299.pdb 1 SALDMIGIQEAYLKTNRLGIPLVFMADVIHGYKTVFPIPLALGCSFDRETVRVMAEVSAL 60 usage_00300.pdb 1 SALDMIGIQEAYLKTNRLGIPLVFMADVIHGYKTVFPIPLALGCSFDRETVRVMAEVSAL 60 SALDMIGIQEAYLKTNRLGIPLVFMADVIHGYKTVFPIPLALGCSFDRETVRVMAEVSAL usage_00289.pdb 61 EATADGHHVTFSPMLDL 77 usage_00290.pdb 61 EATADGHHVTFSPMLDL 77 usage_00291.pdb 61 EATADGHHVTFS----- 72 usage_00292.pdb 61 EATADGHHVTFSPMLDL 77 usage_00294.pdb 61 EATADGHHVTFSPMLDL 77 usage_00295.pdb 61 EATADGHHVTFS----- 72 usage_00296.pdb 61 EATADGHHVTFSPMLDL 77 usage_00297.pdb 61 EATADGHHVTFSPMLDL 77 usage_00298.pdb 61 EATADGHHVTFSPMLDL 77 usage_00299.pdb 61 EATADGHHVTFSPMLDL 77 usage_00300.pdb 61 EATADGHHVTFSPMLDL 77 EATADGHHVTFS #=========================================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#################################################