################################################################################################ # 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 01:18:01 2021 # Report_file: c_1453_50.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00203.pdb # 2: usage_00757.pdb # 3: usage_00927.pdb # 4: usage_00931.pdb # 5: usage_00933.pdb # 6: usage_00935.pdb # 7: usage_00937.pdb # 8: usage_00939.pdb # 9: usage_01535.pdb # 10: usage_01704.pdb # 11: usage_01706.pdb # 12: usage_01708.pdb # 13: usage_01709.pdb # 14: usage_01711.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 20 ( 55.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00203.pdb 1 ----PHYNSR-ATVILVAN- 14 usage_00757.pdb 1 --KELSIDTS-ASS--SY-S 14 usage_00927.pdb 1 DVW-IFQVAGNLNM--S--- 14 usage_00931.pdb 1 PHLVIEATAN-LRLE----- 14 usage_00933.pdb 1 PHLVIEATAN-LRLE----- 14 usage_00935.pdb 1 PHLVIEATAN-LRLE----- 14 usage_00937.pdb 1 PHLVIEATAN-LRLE----- 14 usage_00939.pdb 1 PHLVIEATAN-LRLE----- 14 usage_01535.pdb 1 --N-GLTTDN-LDI--E--- 11 usage_01704.pdb 1 -HLVIEATAN-LRLE----- 13 usage_01706.pdb 1 -HLVIEATAN-LRLE----- 13 usage_01708.pdb 1 -HLVIEATAN-LRLE----- 13 usage_01709.pdb 1 -HLVIEATAN-LRLE----- 13 usage_01711.pdb 1 -HLVIEATAN-LRLE----- 13 #=========================================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#################################################