################################################################################################ # 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 02:41:35 2021 # Report_file: c_1176_115.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00043.pdb # 2: usage_00046.pdb # 3: usage_00047.pdb # 4: usage_00136.pdb # 5: usage_00356.pdb # 6: usage_00359.pdb # 7: usage_00360.pdb # 8: usage_00508.pdb # 9: usage_00509.pdb # 10: usage_00510.pdb # 11: usage_00514.pdb # 12: usage_00515.pdb # 13: usage_00517.pdb # 14: usage_00520.pdb # 15: usage_00524.pdb # 16: usage_00896.pdb # 17: usage_00897.pdb # 18: usage_00898.pdb # 19: usage_00901.pdb # 20: usage_00908.pdb # 21: usage_00909.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 27 ( 14.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 27 ( 55.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 -IVIFNDGY---GVKSEKIDNEEVLIM 23 usage_00046.pdb 1 -IVIFNDGY---GVKSEKIDNEEVLIM 23 usage_00047.pdb 1 -IVIFNDGY---GVKSEKIDNEEVLIM 23 usage_00136.pdb 1 PSGYGVLLATHDDDTVDVF-------- 19 usage_00356.pdb 1 -IVIFNDGY---GVKSEKIDNEEVLIM 23 usage_00359.pdb 1 -IVIFNDGY---GVKSEKIDNEEVLIM 23 usage_00360.pdb 1 -IVIFNDGY---GVKSEKIDNEEVLIM 23 usage_00508.pdb 1 --VIFNDGY---GVKSEKIDNEEVLIM 22 usage_00509.pdb 1 ---IFNDGY---GVKSEKIDNEEVLIM 21 usage_00510.pdb 1 -IVIFNDGY---GVKSEKIDNEEVLIM 23 usage_00514.pdb 1 ---IFNDGY---GVKSEKIDNEEVLIM 21 usage_00515.pdb 1 -IVIFNDGY---GVKSEKIDNEEVLIM 23 usage_00517.pdb 1 -IVIFNDGY---GVKSEKIDNEEVLIM 23 usage_00520.pdb 1 -IVIFNDGY---GVKSEKIDNEEVLIM 23 usage_00524.pdb 1 -IVIFNDGY---GVKSEKIDNEEVLIM 23 usage_00896.pdb 1 DIVIFNDGY---GVKSEKIDNEEVLIM 24 usage_00897.pdb 1 -IVIFNDGY---GVKSEKIDNEEVLIM 23 usage_00898.pdb 1 DIVIFNDGY---GVKSEKIDNEEVLIM 24 usage_00901.pdb 1 DIVIFNDGY---GVKSEKIDNEEVLIM 24 usage_00908.pdb 1 --VI-YSKY---GGTEIKYNGEEYLIL 21 usage_00909.pdb 1 --VI-YSKY---GGTEIKYNGEEYLIL 21 i y g k #=========================================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#################################################