################################################################################################ # 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 23:03:17 2021 # Report_file: c_1442_1843.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_02974.pdb # 2: usage_06886.pdb # 3: usage_12901.pdb # 4: usage_12902.pdb # 5: usage_18426.pdb # 6: usage_18722.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 28 ( 57.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02974.pdb 1 TS---AAYGY---TV--AKPIAYSYLP- 19 usage_06886.pdb 1 LN---ATD-PD--E-GT-NGQLDY-SF- 18 usage_12901.pdb 1 LS---VRA-LDTTEA--GNGFWEY-LP- 20 usage_12902.pdb 1 LS---VRA-LDTTEA--GNGFWEY-LP- 20 usage_18426.pdb 1 AKIPVFQS-E-----R-MLYDLYA-LLP 20 usage_18722.pdb 1 PN---RAA-GNG------YWKATG---- 14 #=========================================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#################################################