################################################################################################ # 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 00:11:11 2021 # Report_file: c_1152_11.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00030.pdb # 2: usage_00043.pdb # 3: usage_00063.pdb # 4: usage_00198.pdb # 5: usage_00203.pdb # 6: usage_00215.pdb # 7: usage_00251.pdb # 8: usage_00272.pdb # 9: usage_00273.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 57 ( 5.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 57 ( 73.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 --EIRTGLIKGSGTA--EV-ELKK---GATLKITLDNAYMEKCDENILWLD------ 43 usage_00043.pdb 1 -PEIRT--------------ELKK---GATLKITLDNAYMEKCDENILWLD------ 33 usage_00063.pdb 1 -PEIRTGIL----ESEV---ELVK---GSQ-LVTVDPAFRTRGNANTVWVD------ 39 usage_00198.pdb 1 GPEIRTGLIK----A--EVE---K---GATLKITLDNAYMEKCDENILWLD------ 39 usage_00203.pdb 1 -PEIRT--------------ELKK---GATLKITLDNAYMEKCDENILWLD------ 33 usage_00215.pdb 1 -PEIRTGL------------ELKK---GATLKITLDNAYMEKCDENILWLD------ 35 usage_00251.pdb 1 ------------------------FETISSETLHTGAIF---ALR-----RDQVRMP 25 usage_00272.pdb 1 -PEIRTGTTTND-V-DY---PIPP---NHEMIFTTDDKYAKACDDKIMYVD------ 42 usage_00273.pdb 1 -PEIRTGTTTND--------PIPP---NHEMIFTTDDKYAKACDDKIMYVD------ 39 t d d #=========================================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#################################################