################################################################################################ # 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 23:16:27 2021 # Report_file: c_1442_449.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01136.pdb # 2: usage_01137.pdb # 3: usage_06193.pdb # 4: usage_08031.pdb # 5: usage_08032.pdb # 6: usage_08035.pdb # 7: usage_08036.pdb # 8: usage_11760.pdb # 9: usage_11767.pdb # 10: usage_11768.pdb # 11: usage_11769.pdb # 12: usage_11770.pdb # 13: usage_11771.pdb # 14: usage_11772.pdb # 15: usage_15495.pdb # 16: usage_17892.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 25 ( 48.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01136.pdb 1 ---FGIFIGLDGG----IDGLVHLS 18 usage_01137.pdb 1 ---FGIFIGLDGG----IDGLVHLS 18 usage_06193.pdb 1 --TAVIVAR-NGR----VEGIIAVS 18 usage_08031.pdb 1 AKTAVIVAR-NGR----VEGIIAVS 20 usage_08032.pdb 1 AKTAVIVAR-NGR----VEGIIAVS 20 usage_08035.pdb 1 --TAVIVAR-NGR----VEGIIAVS 18 usage_08036.pdb 1 --TAVIVAR-NGR----VEGIIAVS 18 usage_11760.pdb 1 ----ELRV--IAGDPAVGGRVVVR- 18 usage_11767.pdb 1 ---AVIVAR-NGR----VEGIIAVS 17 usage_11768.pdb 1 --TAVIVAR-NGR----VEGIIAVS 18 usage_11769.pdb 1 ---AVIVAR-NGR----VEGIIAVS 17 usage_11770.pdb 1 ---AVIVAR-NGR----VEGIIAVS 17 usage_11771.pdb 1 ---AVIVAR-NGR----VEGIIAVS 17 usage_11772.pdb 1 --TAVIVAR-NGR----VEGIIAVS 18 usage_15495.pdb 1 --TSFVI-D-ASG----NVSGVIVG 17 usage_17892.pdb 1 --TAVIVAR-NGR----VEGIIAVS 18 #=========================================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#################################################