################################################################################################ # 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 23:03:25 2021 # Report_file: c_1488_634.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_02117.pdb # 2: usage_02957.pdb # 3: usage_03634.pdb # 4: usage_04139.pdb # 5: usage_07640.pdb # 6: usage_07886.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 15 ( 6.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 15 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02117.pdb 1 -SYALHRDPKYW--- 11 usage_02957.pdb 1 PSYALHRDPKYW--- 12 usage_03634.pdb 1 PSYALHRDPKYW--- 12 usage_04139.pdb 1 NLWALHHNEKEW--- 12 usage_07640.pdb 1 ----RYSDPTQW--- 8 usage_07886.pdb 1 GFFAAAAAP---TTW 12 p #=========================================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#################################################