################################################################################################ # 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 23:57:27 2021 # Report_file: c_0946_61.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00484.pdb # 2: usage_00487.pdb # 3: usage_00488.pdb # 4: usage_00490.pdb # 5: usage_00491.pdb # 6: usage_00492.pdb # 7: usage_01571.pdb # 8: usage_01572.pdb # # Length: 66 # Identity: 63/ 66 ( 95.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 66 ( 95.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 66 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00484.pdb 1 --AATISRCGLDSIAVDGAPSRSIDCMLIINKPKGVATYTLTFRFLNFNRLSGGTLFKTD 58 usage_00487.pdb 1 -PAATISRCGLDSIAVDGAPSRSIDCMLIINKPKGVATYTLTFRFLNFNRLSGGTLFKTD 59 usage_00488.pdb 1 -PAATISRCGLDSIAVDGAPSRSIDCMLIINKPKGVATYTLTFRFLNFNRLSGGTLFKTD 59 usage_00490.pdb 1 -PAATISRCGLDSIAVDGAPSRSIDCMLIINKPKGVATYTLTFRFLNFNRLSGGTLFKTD 59 usage_00491.pdb 1 -PAATISRCGLDSIAVDGAPSRSIDCMLIINKPKGVATYTLTFRFLNFNRLSGGTLFKTD 59 usage_00492.pdb 1 -PAATISRCGLDSIAVDGAPSRSIDCMLIINKPKGVATYTLTFRFLNFNRLSGGTLFKTD 59 usage_01571.pdb 1 TPAATISRCGLDSIAVDGAPSRSIDCMLIINKPKGVATYTLTFRFLNFNRLSGGTLFKTD 60 usage_01572.pdb 1 TPAATISRCGLDSIAVDGAPSRSIDCMLIINKPKGVATYTLTFRFLNFNRLSGGTLFKTD 60 AATISRCGLDSIAVDGAPSRSIDCMLIINKPKGVATYTLTFRFLNFNRLSGGTLFKTD usage_00484.pdb 59 VLTFT- 63 usage_00487.pdb 60 VLTFT- 64 usage_00488.pdb 60 VLTFT- 64 usage_00490.pdb 60 VLTFT- 64 usage_00491.pdb 60 VLTFT- 64 usage_00492.pdb 60 VLTFT- 64 usage_01571.pdb 61 VLTFTY 66 usage_01572.pdb 61 VLTFT- 65 VLTFT #=========================================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#################################################