################################################################################################ # 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 03:38:37 2021 # Report_file: c_1184_79.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00062.pdb # 2: usage_00097.pdb # 3: usage_00101.pdb # 4: usage_00109.pdb # 5: usage_00115.pdb # 6: usage_00116.pdb # 7: usage_00122.pdb # 8: usage_00146.pdb # 9: usage_00437.pdb # 10: usage_00441.pdb # 11: usage_00442.pdb # 12: usage_00446.pdb # 13: usage_00570.pdb # 14: usage_00718.pdb # 15: usage_00720.pdb # 16: usage_00893.pdb # 17: usage_01243.pdb # 18: usage_01274.pdb # 19: usage_01302.pdb # 20: usage_01506.pdb # 21: usage_01510.pdb # 22: usage_01677.pdb # 23: usage_01683.pdb # 24: usage_02039.pdb # 25: usage_02044.pdb # 26: usage_02173.pdb # 27: usage_02177.pdb # # Length: 32 # Identity: 4/ 32 ( 12.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 32 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 32 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00062.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_00097.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_00101.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_00109.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_00115.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_00116.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_00122.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_00146.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_00437.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_00441.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_00442.pdb 1 -RVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 29 usage_00446.pdb 1 -RVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 29 usage_00570.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_00718.pdb 1 -RVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 29 usage_00720.pdb 1 -RVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 29 usage_00893.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_01243.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_01274.pdb 1 -RVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 29 usage_01302.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_01506.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_01510.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_01677.pdb 1 -RFKVRARQENVS-----GVYLSQFESYIDPE 26 usage_01683.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_02039.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_02044.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_02173.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 usage_02177.pdb 1 ERVVMMKYDRKVPSPTGEYVKEPEWVLETD-- 30 RvvmmkydrkVp yVkepewvletD #=========================================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#################################################