################################################################################################ # 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 02:18:01 2021 # Report_file: c_1354_83.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00090.pdb # 2: usage_00231.pdb # 3: usage_00297.pdb # 4: usage_00298.pdb # 5: usage_00402.pdb # 6: usage_00403.pdb # 7: usage_00430.pdb # 8: usage_00435.pdb # 9: usage_00447.pdb # 10: usage_00448.pdb # 11: usage_00525.pdb # 12: usage_00594.pdb # 13: usage_00595.pdb # 14: usage_00596.pdb # 15: usage_00597.pdb # 16: usage_00598.pdb # 17: usage_00600.pdb # 18: usage_00601.pdb # 19: usage_00813.pdb # # Length: 27 # Identity: 2/ 27 ( 7.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 27 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 27 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00090.pdb 1 PEEVANLACFLSSDKSGYINGRVFVID 27 usage_00231.pdb 1 PHEIAELVCFLASDRAAFITGQVIAAD 27 usage_00297.pdb 1 PEDVAACVSYLASPDSDYMTGQSLLID 27 usage_00298.pdb 1 PEDVAACVSYLASPDSDYMTGQSLLID 27 usage_00402.pdb 1 PGDLARMALFLAADDSRMITAQDVVVD 27 usage_00403.pdb 1 PGDLARMALFLAADDSRMITAQDVVVD 27 usage_00430.pdb 1 PAEVAGVVSFLASEDASYISGAVIPVD 27 usage_00435.pdb 1 PDEVAGLVAFLAGDESSYITGQVVCVD 27 usage_00447.pdb 1 PEDVAGLVSFLASPDSDYMTGQSLLID 27 usage_00448.pdb 1 PEDVAGLVSFLASPDSDYMTGQSLLID 27 usage_00525.pdb 1 PAEVAGVVSFLASEDASYISGAVIPVD 27 usage_00594.pdb 1 PEDVAGLVSFLASENSNYVTGQVMLVD 27 usage_00595.pdb 1 PEDVAGLVSFLASENSNYVTGQVMLVD 27 usage_00596.pdb 1 PEDVAGLVSFLASENSNYVTGQVMLVD 27 usage_00597.pdb 1 PEDVAGLVSFLASENSNYVTGQVMLVD 27 usage_00598.pdb 1 PEDVAGLVSFLASENSNYVTGQVMLVD 27 usage_00600.pdb 1 PIDIARVVCFLASNDGGWVTGKVIGID 27 usage_00601.pdb 1 PIDIARVVCFLASNDGGWVTGKVIGID 27 usage_00813.pdb 1 PENVSPLVVWLGSAEARDVTGKVFE-- 25 P a L #=========================================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#################################################