################################################################################################ # 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 04:36:31 2021 # Report_file: c_1319_152.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00117.pdb # 2: usage_00204.pdb # 3: usage_00206.pdb # 4: usage_00215.pdb # 5: usage_00238.pdb # 6: usage_00268.pdb # 7: usage_00269.pdb # 8: usage_00331.pdb # 9: usage_00334.pdb # 10: usage_00401.pdb # 11: usage_00484.pdb # 12: usage_01320.pdb # 13: usage_01322.pdb # 14: usage_01441.pdb # 15: usage_01509.pdb # 16: usage_01545.pdb # 17: usage_01546.pdb # 18: usage_01547.pdb # 19: usage_01575.pdb # 20: usage_01695.pdb # 21: usage_01937.pdb # 22: usage_01994.pdb # 23: usage_02044.pdb # 24: usage_02045.pdb # 25: usage_02053.pdb # 26: usage_02077.pdb # 27: usage_02078.pdb # 28: usage_02079.pdb # 29: usage_02166.pdb # 30: usage_02182.pdb # 31: usage_02214.pdb # 32: usage_02231.pdb # 33: usage_02328.pdb # # Length: 32 # Identity: 3/ 32 ( 9.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 32 ( 56.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 32 ( 43.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00117.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_00204.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_00206.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_00215.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_00238.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_00268.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_00269.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_00331.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_00334.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_00401.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_00484.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_01320.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_01322.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_01441.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_01509.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_01545.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_01546.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_01547.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_01575.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_01695.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_01937.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_01994.pdb 1 -ILNYLESIPESESLWEGKCFVFDDRVAVD-- 29 usage_02044.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_02045.pdb 1 ---PTRSG-------RNGQAFTWD--GPINIR 20 usage_02053.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_02077.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_02078.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_02079.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_02166.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_02182.pdb 1 ---PTRSG-------RNGQAFTWD--GPINIR 20 usage_02214.pdb 1 ---PTRSG-------RNGQAFTWD--GPINIR 20 usage_02231.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 usage_02328.pdb 1 CVLPTRSG-------RNGQAFTWD--GPINIR 23 ptrsg rnGqaFtwD gpin #=========================================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#################################################