################################################################################################ # 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 01:29:46 2021 # Report_file: c_1480_337.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00483.pdb # 2: usage_00486.pdb # 3: usage_02555.pdb # 4: usage_02571.pdb # 5: usage_02632.pdb # 6: usage_02634.pdb # 7: usage_02638.pdb # 8: usage_02639.pdb # 9: usage_02646.pdb # 10: usage_02647.pdb # 11: usage_02674.pdb # 12: usage_03682.pdb # 13: usage_03683.pdb # 14: usage_03685.pdb # 15: usage_03686.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 23 ( 13.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 23 ( 43.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00483.pdb 1 PNEECLQILGNAEK--GAKFLS- 20 usage_00486.pdb 1 PNEECLQILGNAEK--GAKFLS- 20 usage_02555.pdb 1 -NEECLQILGNAEK--GAKFLS- 19 usage_02571.pdb 1 --DRIKAAEFYKNEDLKRRILS- 20 usage_02632.pdb 1 PNEECLQILGNAEK--GAKFLS- 20 usage_02634.pdb 1 -NEECLQILGNAEK--GAKFLS- 19 usage_02638.pdb 1 PNEECLQILGNAEK--GAKFLS- 20 usage_02639.pdb 1 PNEECLQILGNAEK--GAKFLS- 20 usage_02646.pdb 1 PNEECLQILGNAEK--GAKFLS- 20 usage_02647.pdb 1 -EECLQILGNG------AKFLS- 15 usage_02674.pdb 1 --RAHQNF-SAV-S--KGRFFDG 17 usage_03682.pdb 1 --EECLQILGNAEK--GAKFLS- 18 usage_03683.pdb 1 -EECLQILGNG------AKFLS- 15 usage_03685.pdb 1 -NEECLQILGNAEK--GAKFLS- 19 usage_03686.pdb 1 PNEECLQILGNAEK--GAKFLS- 20 fls #=========================================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#################################################