################################################################################################ # 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 01:16:57 2021 # Report_file: c_1168_32.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01363.pdb # 2: usage_01364.pdb # 3: usage_01365.pdb # 4: usage_01366.pdb # 5: usage_01367.pdb # 6: usage_01376.pdb # 7: usage_01377.pdb # 8: usage_01378.pdb # 9: usage_01379.pdb # 10: usage_01380.pdb # 11: usage_01381.pdb # 12: usage_01382.pdb # 13: usage_01383.pdb # 14: usage_01507.pdb # # Length: 30 # Identity: 25/ 30 ( 83.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 30 ( 83.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 30 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01363.pdb 1 VQIFNANRPFIFFIEDETLGTMLFAGKIEN 30 usage_01364.pdb 1 VQIFNANRPFIFFIEDETLGTMLFAGKIEN 30 usage_01365.pdb 1 -QIFNANRPFIFFIEDETLGTMLFAGKIE- 28 usage_01366.pdb 1 VQIFNANRPFIFFIEDETLGTMLFAGKIEN 30 usage_01367.pdb 1 -QIFNANRPFIFFIEDETLGTMLFAGKIE- 28 usage_01376.pdb 1 VQIFNANRPFIFFIEDETLGTMLFAGKIE- 29 usage_01377.pdb 1 VQIFNANRPFIFFIEDETLGTMLFAGKIE- 29 usage_01378.pdb 1 VQIFNANRPFIFFIEDETLGTMLFAGKIE- 29 usage_01379.pdb 1 -QIFNANRPFIFFIEDETLGTMLFAG---- 25 usage_01380.pdb 1 VQIFNANRPFIFFIEDETLGTMLFAGKIEN 30 usage_01381.pdb 1 VQIFNANRPFIFFIEDETLGTMLFAGKIEN 30 usage_01382.pdb 1 -QIFNANRPFIFFIEDETLGTMLFAG---- 25 usage_01383.pdb 1 VQIFNANRPFIFFIEDETLGTMLFAGKIEN 30 usage_01507.pdb 1 -QIFNANRPFIFFIEDETLGTMLFAGKIEN 29 QIFNANRPFIFFIEDETLGTMLFAG #=========================================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#################################################