################################################################################################ # 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_741.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_02399.pdb # 2: usage_02814.pdb # 3: usage_03179.pdb # 4: usage_03428.pdb # 5: usage_06480.pdb # 6: usage_06648.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 33 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02399.pdb 1 -MGP---ALRPLIS---AWVDVVCTSILSL--- 23 usage_02814.pdb 1 ATRV---IKPLIDRTF----ATVVKFFNQK--- 23 usage_03179.pdb 1 -SSS---VESKLSE---SKFIQLMRNISSG--- 23 usage_03428.pdb 1 ATRV---IKPLIDRTF--ATVVKFFNQKFN--- 25 usage_06480.pdb 1 -------------SPLFSQSQAKLARQFHQK-- 18 usage_06648.pdb 1 --TKSDAITQSLRAAV-DRNFNDQVAFLQR-VQ 29 #=========================================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#################################################