################################################################################################ # 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 00:54:16 2021 # Report_file: c_1481_51.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_01510.pdb # 2: usage_02174.pdb # 3: usage_02640.pdb # 4: usage_02641.pdb # 5: usage_02642.pdb # 6: usage_02643.pdb # 7: usage_02644.pdb # 8: usage_02645.pdb # 9: usage_03195.pdb # 10: usage_03196.pdb # 11: usage_03197.pdb # 12: usage_03198.pdb # # Length: 38 # Identity: 3/ 38 ( 7.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 38 ( 13.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 38 ( 42.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01510.pdb 1 -VENASLKYFG-------KSAADL-NIPEAATIAGLL- 28 usage_02174.pdb 1 GVEAAAQVYFG-------KHVWEL-SLDEAALLAALP- 29 usage_02640.pdb 1 ---DPERRVRSTLKKVFGFDSF-KTPLQESATMAVVK- 33 usage_02641.pdb 1 ---DPERRVRSTLKKVFGFDSF-KTPLQESATMAVVK- 33 usage_02642.pdb 1 ----PERRVRSTLKKVFGFDSF-KTPLQESATMAVVKG 33 usage_02643.pdb 1 ----PERRVRSTLKKVFGFDSF-KTPLQESATMAVVK- 32 usage_02644.pdb 1 ----PERRVRSTLKKVFGFDSF-KTPLQESATMAVVK- 32 usage_02645.pdb 1 ------RRVRSTLKKVFGFDSF-KTPLQESATMAVVK- 30 usage_03195.pdb 1 ----PERRVRSTLKKVFGFDSF-KTPLQESATMAVVK- 32 usage_03196.pdb 1 ----PERRVRSTLKKVFGFDSF-KTPLQESATMAVVK- 32 usage_03197.pdb 1 ----PERRVRSTLKKVFGFDSF-KTPLQESATMAVVKG 33 usage_03198.pdb 1 ---DPERRVRSTLKKVFGFDSF-KTPLQESATMAVVK- 33 l E At A #=========================================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#################################################