################################################################################################ # 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 23:28:20 2021 # Report_file: c_1442_536.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00092.pdb # 2: usage_01793.pdb # 3: usage_02727.pdb # 4: usage_02752.pdb # 5: usage_02775.pdb # 6: usage_02831.pdb # 7: usage_02944.pdb # 8: usage_03437.pdb # 9: usage_06254.pdb # 10: usage_06265.pdb # 11: usage_06396.pdb # 12: usage_06459.pdb # 13: usage_06531.pdb # 14: usage_06573.pdb # 15: usage_06646.pdb # 16: usage_06647.pdb # 17: usage_06648.pdb # 18: usage_06667.pdb # 19: usage_06668.pdb # 20: usage_07310.pdb # 21: usage_09367.pdb # 22: usage_13763.pdb # 23: usage_13764.pdb # 24: usage_14905.pdb # 25: usage_15765.pdb # 26: usage_15977.pdb # 27: usage_16022.pdb # 28: usage_18616.pdb # 29: usage_20789.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 15 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 --FQIKLHGYRMELE 13 usage_01793.pdb 1 FFQFRLSGQTIEVT- 14 usage_02727.pdb 1 FFQFRLSGQTIEVT- 14 usage_02752.pdb 1 FFQFRLSGQTIEVT- 14 usage_02775.pdb 1 FFQFRLSGQTIEVT- 14 usage_02831.pdb 1 FFQFRLSGQTIEVT- 14 usage_02944.pdb 1 FFQFRLSGQTIEVT- 14 usage_03437.pdb 1 FFQFRLSGQTIEVT- 14 usage_06254.pdb 1 FFQFRLSGQTIEVT- 14 usage_06265.pdb 1 FFQFRLSGQTIEVT- 14 usage_06396.pdb 1 FFQFRLSGQTIEVT- 14 usage_06459.pdb 1 FFQFRLSGQTIEVT- 14 usage_06531.pdb 1 FFQFRLSGQTIEVT- 14 usage_06573.pdb 1 FFQFRLSGQTIEVT- 14 usage_06646.pdb 1 FFQFRLSGQTIEVT- 14 usage_06647.pdb 1 FFQFRLSGQTIEVT- 14 usage_06648.pdb 1 FFQFRLSGQTIEVT- 14 usage_06667.pdb 1 FFQFRLSGQTIEVT- 14 usage_06668.pdb 1 FFQFRLSGQTIEVT- 14 usage_07310.pdb 1 --LQIKLRGYRIELS 13 usage_09367.pdb 1 FFQFRLSGQTIEVT- 14 usage_13763.pdb 1 FFQFRLSGQTIEVT- 14 usage_13764.pdb 1 FFQFRLSGQTIEVT- 14 usage_14905.pdb 1 FFQFRLSGQTIEVT- 14 usage_15765.pdb 1 FFQFRLSGQTIEVT- 14 usage_15977.pdb 1 FFQFRLSGQTIEVT- 14 usage_16022.pdb 1 FFQFRLSGQTIEVT- 14 usage_18616.pdb 1 FFQFRLSGQTIEVT- 14 usage_20789.pdb 1 FFQFRLSGQTIEVT- 14 #=========================================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#################################################