################################################################################################ # 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 02:07:24 2021 # Report_file: c_1461_137.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00053.pdb # 2: usage_00149.pdb # 3: usage_00277.pdb # 4: usage_00375.pdb # 5: usage_00395.pdb # 6: usage_00426.pdb # 7: usage_00842.pdb # 8: usage_00985.pdb # 9: usage_01026.pdb # 10: usage_01189.pdb # 11: usage_01306.pdb # 12: usage_01425.pdb # 13: usage_01604.pdb # 14: usage_01709.pdb # 15: usage_02026.pdb # 16: usage_02473.pdb # 17: usage_02491.pdb # 18: usage_02535.pdb # # Length: 24 # Identity: 13/ 24 ( 54.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 24 ( 54.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 24 ( 45.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 ---PFVIYDMNSLMMGEDK----- 16 usage_00149.pdb 1 ---PFVIYDMNSLMMG-------- 13 usage_00277.pdb 1 ---PFVIYDMNSLMMG-------- 13 usage_00375.pdb 1 ---PFVIYDMNSLMMGEDKIKFKH 21 usage_00395.pdb 1 DKSPFVIYDMNSLMMGEDKIKFKH 24 usage_00426.pdb 1 DKSPFVIYDMNSLMMGEDKI---- 20 usage_00842.pdb 1 DKSPFVIYDMNSLMMGEDK----- 19 usage_00985.pdb 1 ---PFVIYDMNSLMMGED------ 15 usage_01026.pdb 1 ---PFVIYDMNSLMMGEDK----- 16 usage_01189.pdb 1 ---PFVIYDMNSLMMG-------- 13 usage_01306.pdb 1 DKSPFVIYDMNSLMMGEDK----- 19 usage_01425.pdb 1 DKSPFVIYDMNSLMMGEDKIK--- 21 usage_01604.pdb 1 ---PFVIYDMNSLMMG-------- 13 usage_01709.pdb 1 DKSPFVIYDMNSLMMGEDKI---- 20 usage_02026.pdb 1 DKSPFVIYDMNSLMMG-------- 16 usage_02473.pdb 1 DKSPFVIYDMNSLMMG-------- 16 usage_02491.pdb 1 DKSPFVIYDMNSLMMGEDK----- 19 usage_02535.pdb 1 DKSPFVIYDMNSLMMGEDK----- 19 PFVIYDMNSLMMG #=========================================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#################################################