################################################################################################ # 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 23:21:36 2021 # Report_file: c_1200_323.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00349.pdb # 2: usage_00350.pdb # 3: usage_00351.pdb # 4: usage_00352.pdb # 5: usage_00759.pdb # 6: usage_01469.pdb # 7: usage_01470.pdb # 8: usage_01471.pdb # 9: usage_01472.pdb # 10: usage_01473.pdb # 11: usage_01474.pdb # 12: usage_01475.pdb # 13: usage_01476.pdb # 14: usage_02357.pdb # 15: usage_02359.pdb # 16: usage_02360.pdb # 17: usage_02392.pdb # 18: usage_04019.pdb # 19: usage_04020.pdb # 20: usage_04162.pdb # 21: usage_04163.pdb # 22: usage_04970.pdb # 23: usage_04980.pdb # # Length: 16 # Identity: 15/ 16 ( 93.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 16 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 16 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00349.pdb 1 SHGEGNHIYAYDAKIE 16 usage_00350.pdb 1 SHGEGNHIYAYDAKIE 16 usage_00351.pdb 1 SHGEGNHIYAYDAKIE 16 usage_00352.pdb 1 SHGEGNHIYAYDAKIE 16 usage_00759.pdb 1 SAGEGNHIYAYDAKIE 16 usage_01469.pdb 1 SHGEGNHIYAYDAKIE 16 usage_01470.pdb 1 SHGEGNHIYAYDAKIE 16 usage_01471.pdb 1 SHGEGNHIYAYDAKIE 16 usage_01472.pdb 1 SHGEGNHIYAYDAKIE 16 usage_01473.pdb 1 SHGEGNHIYAYDAKIE 16 usage_01474.pdb 1 SHGEGNHIYAYDAKIE 16 usage_01475.pdb 1 SHGEGNHIYAYDAKIE 16 usage_01476.pdb 1 SHGEGNHIYAYDAKIE 16 usage_02357.pdb 1 SHGEGNHIYAYDAKIE 16 usage_02359.pdb 1 SHGEGNHIYAYDAKIE 16 usage_02360.pdb 1 SHGEGNHIYAYDAKIE 16 usage_02392.pdb 1 SHGEGNHIYAYDAKIE 16 usage_04019.pdb 1 SHGEGNHIYAYDAKIE 16 usage_04020.pdb 1 SHGEGNHIYAYDAKIE 16 usage_04162.pdb 1 SHGEGNHIYAYDAKIE 16 usage_04163.pdb 1 SHGEGNHIYAYDAKIE 16 usage_04970.pdb 1 SHGEGNHIYAYDAKIE 16 usage_04980.pdb 1 SHGEGNHIYAYDAKIE 16 ShGEGNHIYAYDAKIE #=========================================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#################################################