################################################################################################ # 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 23:02:25 2021 # Report_file: c_0545_131.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00305.pdb # 2: usage_00377.pdb # 3: usage_00379.pdb # 4: usage_00708.pdb # 5: usage_00821.pdb # 6: usage_00994.pdb # # Length: 109 # Identity: 42/109 ( 38.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/109 ( 38.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/109 ( 16.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00305.pdb 1 KLDKLYEACRYLAARCHYAAKEHQQALDVLD------------MSQSSIKSSICLLRGKI 48 usage_00377.pdb 1 DLYNRSSACRYLAAFCLVKLYDWQGALNLLGETNPFRMQDGGI----KLEASMCYLRGQV 56 usage_00379.pdb 1 DLYNRSSACRYLAAFCLVKLYDWQGALNLLGETNPFR-QDGGI----KLEASMCYLRGQV 55 usage_00708.pdb 1 KLDKLYEACRYLAARCHYAAKEHQQALDVL-----------------SIKSSICLLRGKI 43 usage_00821.pdb 1 KLDKLYEACRYLAARCHYAAKEHQQALDVLD------------MSQSSIKSSICLLRGKI 48 usage_00994.pdb 1 KLDKLYEACRYLAARCHYAAKEHQQALDVLD------------MSQSSIKSSICLLRGKI 48 L ACRYLAA C Q AL L S C LRG usage_00305.pdb 49 YDALDNRTLATYSYKEALKLDVYCFEAFDLLTSHHMLTAQEEKELLESL 97 usage_00377.pdb 57 YTNLSNFDRAKECYKEALMVDAKCYEAFDQLVSNHLLTADEEWDLVLKL 105 usage_00379.pdb 56 YTNLSNFDRAKECYKEALMVDAKCYEAFDQLVSNHLLTADEEWDLVLK- 103 usage_00708.pdb 44 YDALDNRTLATYSYKEALKLDVYCFEAFDLLTSHHMLTAQEEKELLESL 92 usage_00821.pdb 49 YDALDNRTLATYSYKEALKLDVYCFEAFDLLTSHHMLTAQEEKELLESL 97 usage_00994.pdb 49 YDALDNRTLATYSYKEALKLDVYCFEAFDLLTSHHMLTAQEEKELLESL 97 Y L N A YKEAL D C EAFD L S H LTA EE L #=========================================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#################################################