################################################################################################ # 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 03:16:43 2021 # Report_file: c_1473_33.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00727.pdb # 2: usage_00736.pdb # 3: usage_00952.pdb # 4: usage_00953.pdb # 5: usage_01200.pdb # 6: usage_01201.pdb # 7: usage_01284.pdb # 8: usage_01285.pdb # 9: usage_01295.pdb # 10: usage_01296.pdb # 11: usage_01339.pdb # 12: usage_01340.pdb # 13: usage_01392.pdb # 14: usage_01398.pdb # 15: usage_01771.pdb # 16: usage_01772.pdb # 17: usage_01773.pdb # 18: usage_01857.pdb # 19: usage_02152.pdb # 20: usage_02153.pdb # 21: usage_02722.pdb # 22: usage_02776.pdb # 23: usage_02777.pdb # 24: usage_02787.pdb # 25: usage_02788.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 24 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 24 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00727.pdb 1 -AALAGHLFEEALESNGVTVKG-- 21 usage_00736.pdb 1 ---SVFHNWLLEIACENYFVYIKR 21 usage_00952.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_00953.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_01200.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_01201.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_01284.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_01285.pdb 1 -AALAGHLFEEALESNGVTVKG-- 21 usage_01295.pdb 1 -AALAGHLFEEALESNGVTVKG-- 21 usage_01296.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_01339.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_01340.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_01392.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_01398.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_01771.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_01772.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_01773.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_01857.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_02152.pdb 1 ----FGETIEKSIKSSNIEIEA-- 18 usage_02153.pdb 1 ----FGETIEKSIKSSNIEIEA-- 18 usage_02722.pdb 1 -SKEEQQLLEQFLKSKNLRVKN-- 21 usage_02776.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_02777.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_02787.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 usage_02788.pdb 1 PAALAGHLFEEALESNGVTVKG-- 22 e s #=========================================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#################################################