################################################################################################ # 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 01:02:54 2021 # Report_file: c_0960_29.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00005.pdb # 2: usage_00223.pdb # 3: usage_00241.pdb # 4: usage_00659.pdb # 5: usage_00660.pdb # 6: usage_00661.pdb # 7: usage_00662.pdb # 8: usage_00663.pdb # 9: usage_00671.pdb # 10: usage_00837.pdb # 11: usage_00919.pdb # 12: usage_00921.pdb # 13: usage_00946.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 40 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 40 ( 55.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 --TV----IVLSGKH--KGQTGKVLLALPRDQKVVVE--- 29 usage_00223.pdb 1 --RI----EVLNGEQ--RGSKGIVTRTTKD--IATIKLN- 29 usage_00241.pdb 1 -RWT----LRR----DGEIRQAELVRGRLHGKVLAAK--- 28 usage_00659.pdb 1 --TV----EVLRGDF--AGEEGEVINVDLDKAVIHVE--- 29 usage_00660.pdb 1 --TV----EVLRGDF--AGEEGEVINVDLDKAVIHVE--- 29 usage_00661.pdb 1 -DTV----EVLRGDF--AGEEGEVINVDLDKAVIHVE--- 30 usage_00662.pdb 1 --TV----EVLRGDF--AGEEGEVINVDLDKAVIHVE--- 29 usage_00663.pdb 1 --TV----EVLRGDF--AGEEGEVINVDLDKAVIHVE--- 29 usage_00671.pdb 1 --TV----EVLRGDF--AGEEGEVINVDLDKAVIHVE--- 29 usage_00837.pdb 1 QDMC----LVG-----DLGVIGEIIEMR--QDVASIQVY- 28 usage_00919.pdb 1 ----APQRITWE-----G-SQNQDADVSSDGKFMVMV--- 27 usage_00921.pdb 1 YELV----KVG-----HDNLVGEVIRID--GDKATIQVYE 29 usage_00946.pdb 1 --TV----IVLSGKH--KGQTGKVLLALPRDQKVVVE--- 29 #=========================================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#################################################