################################################################################################ # 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: Wed Jan 20 23:24:08 2021 # Report_file: c_1033_8.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00157.pdb # 2: usage_00257.pdb # 3: usage_00258.pdb # 4: usage_00259.pdb # 5: usage_00260.pdb # 6: usage_00261.pdb # # Length: 74 # Identity: 4/ 74 ( 5.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 74 ( 58.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 74 ( 40.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00157.pdb 1 -EIIFIWWIS-PL---SPEDVLNNP-KFATIKAIKN-KQVYKLPTM---DIGGPRAPLIS 50 usage_00257.pdb 1 -LIF-VSDENHVVPPGNADIIFQGISS--------TEKEIVRLRNSYHVATLD----YDQ 46 usage_00258.pdb 1 ALIF-VSDENHVVPPGNADIIFQGISS--------TEKEIVRLRNSYHVATLD----YDQ 47 usage_00259.pdb 1 -LIF-VSDEDHVVPPGNADIIFQGISS--------TEKEIVRLRNSYHVATLD----YDQ 46 usage_00260.pdb 1 ALIF-VSDENHVVPPGNADIIFQGISS--------TEKEIVRLRNSYHVATLD----YDQ 47 usage_00261.pdb 1 -LIF-VSDENHVVPPGNADIIFQGISS--------TEKEIVRLRNSYHVATLD----YDQ 46 lIf vsde vv nadiifqgi s t KeivrLrns atld ydq usage_00157.pdb 51 LFIALKA------- 57 usage_00257.pdb 47 PMIIERSLEFFAKH 60 usage_00258.pdb 48 PMIIERSLEFFAKH 61 usage_00259.pdb 47 PMIIERSLEFFAKH 60 usage_00260.pdb 48 PMIIERSLEFFAK- 60 usage_00261.pdb 47 PMIIERSLEFFAK- 59 pmIiers #=========================================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#################################################