################################################################################################ # 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 23:17:07 2021 # Report_file: c_1298_69.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00142.pdb # 2: usage_00148.pdb # 3: usage_00269.pdb # 4: usage_00270.pdb # 5: usage_00273.pdb # 6: usage_00274.pdb # 7: usage_00275.pdb # 8: usage_00277.pdb # 9: usage_00846.pdb # 10: usage_01254.pdb # 11: usage_01332.pdb # 12: usage_01646.pdb # 13: usage_01769.pdb # 14: usage_01828.pdb # 15: usage_01830.pdb # 16: usage_01901.pdb # 17: usage_01902.pdb # # Length: 39 # Identity: 12/ 39 ( 30.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 39 ( 30.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 39 ( 38.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00142.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_00148.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_00269.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_00270.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_00273.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_00274.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_00275.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_00277.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_00846.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_01254.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_01332.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_01646.pdb 1 DDLTIKLVIKALLEVVQSGGKNIELAVMRRDQSLKI--- 36 usage_01769.pdb 1 ------------LEVVQSGGKNIELAVMRRDQPLKILNP 27 usage_01828.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_01830.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_01901.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 usage_01902.pdb 1 ------------LEVVQTGAKNIEITVVKPDSDIVAL-- 25 LEVVQ G KNIE V 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#################################################