################################################################################################ # 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 01:27:13 2021 # Report_file: c_1091_32.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00070.pdb # 2: usage_00325.pdb # 3: usage_00326.pdb # 4: usage_00327.pdb # 5: usage_00328.pdb # 6: usage_00331.pdb # 7: usage_00332.pdb # 8: usage_00375.pdb # 9: usage_00376.pdb # 10: usage_00377.pdb # 11: usage_00380.pdb # 12: usage_00413.pdb # 13: usage_00446.pdb # 14: usage_00471.pdb # 15: usage_00472.pdb # # Length: 46 # Identity: 1/ 46 ( 2.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 46 ( 78.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 46 ( 21.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 DQEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVMS 44 usage_00325.pdb 1 -QEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVM- 42 usage_00326.pdb 1 DQEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVM- 43 usage_00327.pdb 1 -QEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVM- 42 usage_00328.pdb 1 -QEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVM- 42 usage_00331.pdb 1 -QEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVM- 42 usage_00332.pdb 1 -QEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVM- 42 usage_00375.pdb 1 -QEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVM- 42 usage_00376.pdb 1 -QEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVM- 42 usage_00377.pdb 1 -QEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVM- 42 usage_00380.pdb 1 DQEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVM- 43 usage_00413.pdb 1 --GNWQYFF-PVIFSKASSSLQLVFGIELMEV---DPIGHLYIF-- 38 usage_00446.pdb 1 DQEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYV-- 42 usage_00471.pdb 1 -QEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVM- 42 usage_00472.pdb 1 -QEKAQALGVSI-NDINTTLGAAWG-GSYVNDFIDRGRVKKVYVM- 42 ekaQalg si ndinttlgaawg gsyvnd rgrvkkvyv #=========================================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#################################################