################################################################################################ # 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 02:57:03 2021 # Report_file: c_1184_70.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00199.pdb # 2: usage_00200.pdb # 3: usage_00201.pdb # 4: usage_00202.pdb # 5: usage_00203.pdb # 6: usage_00204.pdb # 7: usage_00205.pdb # 8: usage_00206.pdb # 9: usage_00207.pdb # 10: usage_00208.pdb # 11: usage_00209.pdb # 12: usage_00966.pdb # 13: usage_00967.pdb # 14: usage_00968.pdb # 15: usage_00969.pdb # 16: usage_00970.pdb # 17: usage_00971.pdb # 18: usage_00972.pdb # 19: usage_00973.pdb # 20: usage_00974.pdb # 21: usage_00975.pdb # 22: usage_00976.pdb # 23: usage_00977.pdb # # Length: 35 # Identity: 34/ 35 ( 97.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 35 ( 97.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 35 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00199.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00200.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00201.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00202.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00203.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00204.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00205.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFT- 34 usage_00206.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFT- 34 usage_00207.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFT- 34 usage_00208.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFT- 34 usage_00209.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFT- 34 usage_00966.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00967.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00968.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00969.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00970.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00971.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00972.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00973.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00974.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00975.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00976.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 usage_00977.pdb 1 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFTR 35 RINLHLVDFSYNAPVVSQYNPSPIKMIYELSIFT #=========================================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#################################################