################################################################################################ # 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 23:45:10 2021 # Report_file: c_1221_289.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00802.pdb # 2: usage_00803.pdb # 3: usage_01491.pdb # 4: usage_01970.pdb # 5: usage_01971.pdb # 6: usage_02175.pdb # 7: usage_02176.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 63 ( 6.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 63 ( 58.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00802.pdb 1 ----GVRIES-ACYTNYTIPPYYDSMVAKLIIHEPTRD------EAIMAGIRALSEF--- 46 usage_00803.pdb 1 ----GVRIES-ACYTNYTIPPYYDSMVAKLIIHEPTRD------EAIMAGIRALSEF--- 46 usage_01491.pdb 1 GVRFMWIKHNN---------------LYLVATSK-KNA------CVSLVFSFLYKVVQVF 38 usage_01970.pdb 1 ----GVRVDT-FVTTGLTPSPQYDALLAKVVVHRRDAALPGLLRQAATALSEF------- 48 usage_01971.pdb 1 ----GVRVDT-FVTTGLTPSPQYDALLAKVVVHRRDAALPGLLRQAATALSEF------- 48 usage_02175.pdb 1 ----GIRMDA-AMYSGYVIPPYYDSMCAKLTVWALNWE------SVVERGRRALNDT--- 46 usage_02176.pdb 1 ----GIRMDA-AMYSGYVIPPYYDSMCAKLTVWALNWE------SVVERGRRALNDT--- 46 g r ak usage_00802.pdb --- usage_00803.pdb --- usage_01491.pdb 39 SEY 41 usage_01970.pdb --- usage_01971.pdb --- usage_02175.pdb --- usage_02176.pdb --- #=========================================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#################################################