################################################################################################ # 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 23:07:03 2021 # Report_file: c_1442_1273.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_01382.pdb # 2: usage_01383.pdb # 3: usage_06106.pdb # 4: usage_06513.pdb # 5: usage_07127.pdb # 6: usage_07156.pdb # 7: usage_07158.pdb # 8: usage_07165.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 14 ( 7.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 14 ( 35.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01382.pdb 1 NAY-FRSG-TTDV- 11 usage_01383.pdb 1 NAY-FRSG-TTDV- 11 usage_06106.pdb 1 GLY-KLEENYYP-- 11 usage_06513.pdb 1 -DSYLVEL-WVV-M 11 usage_07127.pdb 1 GLY-FHEEYVDM-- 11 usage_07156.pdb 1 GLY-FHEEYVDM-- 11 usage_07158.pdb 1 GLY-FHEEYVDM-- 11 usage_07165.pdb 1 GLY-FHEEYVDM-- 11 y #=========================================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#################################################