################################################################################################ # 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: Wed Jan 20 23:33:28 2021 # Report_file: c_1466_124.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00014.pdb # 2: usage_00241.pdb # 3: usage_00581.pdb # 4: usage_00842.pdb # 5: usage_01068.pdb # 6: usage_01238.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 33 ( 3.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 33 ( 57.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 NSSARVALARAQATALLREGRIQ---------- 23 usage_00241.pdb 1 --------AKAVMDRILKDHQIV---------- 15 usage_00581.pdb 1 --APREAEAAALLAATVADPWGLVA-------- 23 usage_00842.pdb 1 --SGTEAVEAAMKIAKASTGKPG--IA------ 23 usage_01068.pdb 1 NSSARVALARAQATALLREGRIQ---------- 23 usage_01238.pdb 1 ------N-ESSAVALAVKLGLF-----TCQEIG 21 a #=========================================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#################################################